N-[4-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]-1,3-thiazol-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]-1,3-thiazol-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-[4-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]thiazol-2-yl]-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-[4-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-2-thiazolyl]-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[4-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-1,3-thiazol-2-yl]-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-[4-[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]thiazol-2-yl]-4-(2-pyridyl)piperazine-1-carboxamide Formula: C25H30N6O2S MolecularWeight: 478.6097

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C25H30N6O2S/c1-19(10-11-20-7-3-2-4-8-20)27-23(32)17-21-18-34-24(28-21)29-25(33)31-15-13-30(14-16-31)22-9-5-6-12-26-22/h2-9,12,18-19H,10-11,13-17H2,1H3,(H,27,32)(H,28,29,33)