2-[6-azanyl-1-(4-methylphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6-azanyl-1-(4-methylphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[6-amino-4-oxo-1-(p-tolyl)pyrimidin-2-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[6-amino-1-(4-methylphenyl)-4-oxo-2-pyrimidinyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[6-amino-1-(4-methylphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[6-amino-4-keto-1-(p-tolyl)pyrimidin-2-yl]thio]-N-thiazol-2-yl-acetamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=NC=CS3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=NC=CS3)N

InChI

InChI=1S/C16H15N5O2S2/c1-10-2-4-11(5-3-10)21-12(17)8-13(22)20-16(21)25-9-14(23)19-15-18-6-7-24-15/h2-8H,9,17H2,1H3,(H,18,19,23)