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

Systemtic Name: (2R)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]-N-(2-naphthyl)propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NC(=CC(=O)N3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NC(=CC(=O)N3)OC

InChI

InChI=1S/C18H17N3O3S/c1-11(25-18-20-15(22)10-16(21-18)24-2)17(23)19-14-8-7-12-5-3-4-6-13(12)9-14/h3-11H,1-2H3,(H,19,23)(H,20,21,22)/t11-/m1/s1