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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

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