N-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-4-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-4-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-(3-benzyl-2,6-dioxo-pyrimidin-4-yl)-2-phenylsulfanyl-acetamide CAS Name: N-[2,6-dioxo-3-(phenylmethyl)-4-pyrimidinyl]-2-(phenylthio)acetamide IUPAC Name: N-(3-benzyl-2,6-dioxopyrimidin-4-yl)-2-phenylsulfanylacetamide Traditional Name: N-(3-benzyl-2,6-diketo-pyrimidin-4-yl)-2-(phenylthio)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=O)NC2=O)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=O)NC2=O)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c23-17-11-16(20-18(24)13-26-15-9-5-2-6-10-15)22(19(25)21-17)12-14-7-3-1-4-8-14/h1-11H,12-13H2,(H,20,24)(H,21,23,25)