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4-methoxy-1-methyl-5-[1-methyl-5-(thiophen-2-ylcarbonylamino)benzimidazol-2-yl]pyrrole-3-carboxamide

4-methoxy-1-methyl-5-[1-methyl-5-(thiophen-2-ylcarbonylamino)benzimidazol-2-yl]pyrrole-3-carboxamide

Systemtic Name:4-methoxy-1-methyl-5-[1-methyl-5-(thiophen-2-ylcarbonylamino)benzimidazol-2-yl]pyrrole-3-carboxamide
Openeye Name:4-methoxy-1-methyl-5-[1-methyl-5-(thiophene-2-carbonylamino)benzimidazol-2-yl]pyrrole-3-carboxamide
CAS Name:4-methoxy-1-methyl-5-[1-methyl-5-[[oxo(thiophen-2-yl)methyl]amino]-2-benzimidazolyl]-3-pyrrolecarboxamide
IUPAC Name:4-methoxy-1-methyl-5-[1-methyl-5-(thiophene-2-carbonylamino)benzimidazol-2-yl]pyrrole-3-carboxamide
Traditional Name:4-methoxy-1-methyl-5-[1-methyl-5-(2-thenoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide
Formula: C20H19N5O3S
MolecularWeight: 409.46156
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CS4)OC)C(=O)N


Isomeric SMILES

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CS4)OC)C(=O)N


InChI

InChI=1S/C20H19N5O3S/c1-24-10-12(18(21)26)17(28-3)16(24)19-23-13-9-11(6-7-14(13)25(19)2)22-20(27)15-5-4-8-29-15/h4-10H,1-3H3,(H2,21,26)(H,22,27)


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