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N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-(thiophen-2-ylcarbonylamino)pyrrole-2-carboxamide

N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-(thiophen-2-ylcarbonylamino)pyrrole-2-carboxamide

Systemtic Name:N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-(thiophen-2-ylcarbonylamino)pyrrole-2-carboxamide
Openeye Name:N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-(thiophene-2-carbonylamino)pyrrole-2-carboxamide
CAS Name:N-[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-4-[[oxo(thiophen-2-yl)methyl]amino]-2-pyrrolecarboxamide
IUPAC Name:N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]-1-methyl-4-(thiophene-2-carbonylamino)pyrrole-2-carboxamide
Traditional Name:N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-(2-thenoylamino)pyrrole-2-carboxamide
Formula: C22H28N6O3S
MolecularWeight: 456.56112
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)C)NC(=O)C3=CC=CS3


Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)C)NC(=O)C3=CC=CS3


InChI

InChI=1S/C22H28N6O3S/c1-26(2)9-6-8-23-20(29)17-11-15(13-27(17)3)24-21(30)18-12-16(14-28(18)4)25-22(31)19-7-5-10-32-19/h5,7,10-14H,6,8-9H2,1-4H3,(H,23,29)(H,24,30)(H,25,31)


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