N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c18-15-7-6-14(24-15)13(22)5-8-17(23)19-10-9-16-20-11-3-1-2-4-12(11)21-16/h1-4,6-7H,5,8-10H2,(H,19,23)(H,20,21)