2-[methyl(1-thiophen-2-ylethyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[methyl-[1-(2-thienyl)ethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H18N4O2S/c1-10(14-4-3-7-23-14)20(2)9-15(21)17-11-5-6-12-13(8-11)19-16(22)18-12/h3-8,10H,9H2,1-2H3,(H,17,21)(H2,18,19,22)