4-(5-chloranylthiophen-2-yl)-N-(1-ethylbenzimidazol-2-yl)-4-oxidanylidene-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-2-21-12-6-4-3-5-11(12)19-17(21)20-16(23)10-7-13(22)14-8-9-15(18)24-14/h3-6,8-9H,2,7,10H2,1H3,(H,19,20,23)