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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butyramide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-12-21-13-4-2-3-5-14(13)22(12)11-10-20-18(24)9-6-15(23)16-7-8-17(19)25-16/h2-5,7-8H,6,9-11H2,1H3,(H,20,24)