2-[[4,6-bis(oxidanylidene)-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[(5-benzyl-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[[4,6-dioxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]thio]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[(5-benzyl-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[(5-benzyl-4,6-diketo-1H-pyrimidin-2-yl)thio]-N-(2-pyrimidyl)acetamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(=NC2=O)SCC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC(=NC2=O)SCC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C17H15N5O3S/c23-13(20-16-18-7-4-8-19-16)10-26-17-21-14(24)12(15(25)22-17)9-11-5-2-1-3-6-11/h1-8,12H,9-10H2,(H,18,19,20,23)(H,21,22,24,25)