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

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

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-10(17-20-11-4-2-3-5-12(11)21-17)19-16(23)9-6-13(22)14-7-8-15(18)24-14/h2-5,7-8,10H,6,9H2,1H3,(H,19,23)(H,20,21)/t10-/m0/s1