N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CC=CS3)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CC=CS3)N(C)C

InChI

InChI=1S/C19H24N4O2S/c1-21(2)16(17-9-6-12-26-17)13-20-18(24)10-11-23-15-8-5-4-7-14(15)22(3)19(23)25/h4-9,12,16H,10-11,13H2,1-3H3,(H,20,24)