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

Systemtic Name: N-[4-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]thiazol-2-yl]pyrazinamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C20H21N5O2S/c1-14(7-8-15-5-3-2-4-6-15)23-18(26)11-16-13-28-20(24-16)25-19(27)17-12-21-9-10-22-17/h2-6,9-10,12-14H,7-8,11H2,1H3,(H,23,26)(H,24,25,27)