[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 2-(isopentylamino)thiazole-4-carboxylate CAS Name: 2-(3-methylbutylamino)-4-thiazolecarboxylic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(isoamylamino)thiazole-4-carboxylic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C17H29N3O3S MolecularWeight: 355.49546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC(=CS1)C(=O)OCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)CCNC1=NC(=CS1)C(=O)OCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C17H29N3O3S/c1-11(2)7-8-18-17-19-14(10-24-17)16(22)23-9-15(21)20(12(3)4)13(5)6/h10-13H,7-9H2,1-6H3,(H,18,19)