2-[4-(4-methylphenoxy)piperidin-1-yl]-2-oxidanylidene-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)piperidin-1-yl]-2-oxidanylidene-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[4-(4-methylphenoxy)-1-piperidyl]-2-oxo-N-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[4-(4-methylphenoxy)-1-piperidinyl]-2-oxo-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[4-(4-methylphenoxy)piperidin-1-yl]-2-oxo-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-keto-2-[4-(4-methylphenoxy)piperidino]-N-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=S)N4

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=S)N4

InChI

InChI=1S/C21H22N4O3S/c1-13-2-5-15(6-3-13)28-16-8-10-25(11-9-16)20(27)19(26)22-14-4-7-17-18(12-14)24-21(29)23-17/h2-7,12,16H,8-11H2,1H3,(H,22,26)(H2,23,24,29)