N-(4-methyl-1,3-thiazol-2-yl)-1-[1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1-[1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-[1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-N-(4-methylthiazol-2-yl)piperidine-4-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1-[1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1-[1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-ethyl]-N-(4-methylthiazol-2-yl)isonipecotamide Formula: C20H24N6O3S MolecularWeight: 428.50796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H24N6O3S/c1-11-10-30-20(21-11)25-18(28)13-5-7-26(8-6-13)12(2)17(27)22-14-3-4-15-16(9-14)24-19(29)23-15/h3-4,9-10,12-13H,5-8H2,1-2H3,(H,22,27)(H,21,25,28)(H2,23,24,29)