6-azanyl-3-methyl-1-(phenylmethyl)-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(phenylmethyl)-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]pyrimidine-2,4-quinone Formula: C16H15N5O3S2 MolecularWeight: 389.452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NN=CS3

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NN=CS3

InChI

InChI=1S/C16H15N5O3S2/c1-20-14(23)12(11(22)8-25-15-19-18-9-26-15)13(17)21(16(20)24)7-10-5-3-2-4-6-10/h2-6,9H,7-8,17H2,1H3