N-[(5-chloranylthiophen-2-yl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-19-12-4-2-3-5-13(12)20(16(19)22)9-8-15(21)18-10-11-6-7-14(17)23-11/h2-7H,8-10H2,1H3,(H,18,21)