N-methyl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-(2-oxo-3-propyl-1-benzimidazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-methyl-N-(2-thenyl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC=CS3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC=CS3

InChI

InChI=1S/C18H21N3O2S/c1-3-10-20-15-8-4-5-9-16(15)21(18(20)23)13-17(22)19(2)12-14-7-6-11-24-14/h4-9,11H,3,10,12-13H2,1-2H3