N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C20H18N4O2S/c25-18(21-12-7-8-14-15(11-12)23-20(26)22-14)17-13-5-1-2-6-16(13)27-19(17)24-9-3-4-10-24/h3-4,7-11H,1-2,5-6H2,(H,21,25)(H2,22,23,26)