(2R)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: (2R)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]butanamide Openeye Name: (2R)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]butanamide CAS Name: (2R)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: (2R)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]butanamide Traditional Name: (2R)-2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]-N-[(1R)-1-phenylethyl]butyramide Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=CC=C1)SC2=NC(=CC(=O)N2)OC

Isomeric SMILES

CC[C@H](C(=O)N[C@H](C)C1=CC=CC=C1)SC2=NC(=CC(=O)N2)OC

InChI

InChI=1S/C17H21N3O3S/c1-4-13(24-17-19-14(21)10-15(20-17)23-3)16(22)18-11(2)12-8-6-5-7-9-12/h5-11,13H,4H2,1-3H3,(H,18,22)(H,19,20,21)/t11-,13-/m1/s1