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

Systemtic Name: N-[3-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-(1H-benzimidazol-2-yl)anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-(1H-benzimidazol-2-yl)anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-(1H-benzimidazol-2-yl)anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-(1H-benzimidazol-2-yl)anilino]-3-keto-propyl]thiophene-3-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=CSC=C4

Isomeric SMILES

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

InChI

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