N-(1H-benzimidazol-2-ylmethyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2S/c1-11-9-13(12(2)24-11)16(22)7-8-18(23)19-10-17-20-14-5-3-4-6-15(14)21-17/h3-6,9H,7-8,10H2,1-2H3,(H,19,23)(H,20,21)