2-oxidanylidene-N-(1-phenylpropyl)-4-(1-pyrimidin-2-ylsulfanylethyl)azetidine-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1-phenylpropyl)-4-(1-pyrimidin-2-ylsulfanylethyl)azetidine-1-carboxamide Openeye Name: 2-oxo-N-(1-phenylpropyl)-4-(1-pyrimidin-2-ylsulfanylethyl)azetidine-1-carboxamide CAS Name: 2-oxo-N-(1-phenylpropyl)-4-[1-(2-pyrimidinylthio)ethyl]-1-azetidinecarboxamide IUPAC Name: 2-oxo-N-(1-phenylpropyl)-4-(1-pyrimidin-2-ylsulfanylethyl)azetidine-1-carboxamide Traditional Name: 2-keto-N-(1-phenylpropyl)-4-[1-(2-pyrimidylthio)ethyl]azetidine-1-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)N2C(CC2=O)C(C)SC3=NC=CC=N3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)N2C(CC2=O)C(C)SC3=NC=CC=N3

InChI

InChI=1S/C19H22N4O2S/c1-3-15(14-8-5-4-6-9-14)22-19(25)23-16(12-17(23)24)13(2)26-18-20-10-7-11-21-18/h4-11,13,15-16H,3,12H2,1-2H3,(H,22,25)