2-oxidanylidene-N-[(1R)-1-phenylpropyl]-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1R)-1-phenylpropyl]-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide Openeye Name: 2-oxo-N-[(1R)-1-phenylpropyl]-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide CAS Name: 2-oxo-N-[(1R)-1-phenylpropyl]-4-[(2-pyrimidinylthio)methyl]-1-azetidinecarboxamide IUPAC Name: 2-oxo-N-[(1R)-1-phenylpropyl]-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide Traditional Name: 2-keto-N-[(1R)-1-phenylpropyl]-4-[(2-pyrimidylthio)methyl]azetidine-1-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)N2C(CC2=O)CSC3=NC=CC=N3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)N2C(CC2=O)CSC3=NC=CC=N3

InChI

InChI=1S/C18H20N4O2S/c1-2-15(13-7-4-3-5-8-13)21-18(24)22-14(11-16(22)23)12-25-17-19-9-6-10-20-17/h3-10,14-15H,2,11-12H2,1H3,(H,21,24)/t14?,15-/m1/s1