N-[3-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(1H-benzimidazol-2-yl)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[4-(1H-benzimidazol-2-yl)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(1H-benzimidazol-2-yl)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-(1H-benzimidazol-2-yl)anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N4O2S/c26-19(11-12-22-21(27)18-6-3-13-28-18)23-15-9-7-14(8-10-15)20-24-16-4-1-2-5-17(16)25-20/h1-10,13H,11-12H2,(H,22,27)(H,23,26)(H,24,25)