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1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-4-thiophen-2-yl-pyrrole-2-carboxamide

1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-4-thiophen-2-yl-pyrrole-2-carboxamide

Systemtic Name:1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-4-thiophen-2-yl-pyrrole-2-carboxamide
Openeye Name:1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholinoethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-4-(2-thienyl)pyrrole-2-carboxamide
CAS Name:1-methyl-N-[1-methyl-5-[[[1-methyl-5-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-3-pyrrolyl]amino]-oxomethyl]-3-pyrrolyl]-4-thiophen-2-yl-2-pyrrolecarboxamide
IUPAC Name:1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-4-thiophen-2-ylpyrrole-2-carboxamide
Traditional Name:1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholinoethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-4-(2-thienyl)pyrrole-2-carboxamide
Formula: C28H33N7O4S
MolecularWeight: 563.67112
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCN4CCOCC4)C)C)C5=CC=CS5


Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCN4CCOCC4)C)C)C5=CC=CS5


InChI

InChI=1S/C28H33N7O4S/c1-32-16-19(25-5-4-12-40-25)13-22(32)27(37)30-21-15-24(34(3)18-21)28(38)31-20-14-23(33(2)17-20)26(36)29-6-7-35-8-10-39-11-9-35/h4-5,12-18H,6-11H2,1-3H3,(H,29,36)(H,30,37)(H,31,38)


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