N-(1H-benzimidazol-2-ylmethyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-11-6-8-15(23-11)14(21)7-9-17(22)18-10-16-19-12-4-2-3-5-13(12)20-16/h2-6,8H,7,9-10H2,1H3,(H,18,22)(H,19,20)