2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H20N4O2S/c1-13-4-6-14(7-5-13)20(18-3-2-10-28-18)22-12-19(26)23-15-8-9-16-17(11-15)25-21(27)24-16/h2-11,20,22H,12H2,1H3,(H,23,26)(H2,24,25,27)