N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

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