6-azanyl-5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C15H18N6O3S MolecularWeight: 362.40682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NN=C(N2C3CC3)C4CC4)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NN=C(N2C3CC3)C4CC4)N

InChI

InChI=1S/C15H18N6O3S/c1-20-11(16)10(13(23)17-14(20)24)9(22)6-25-15-19-18-12(7-2-3-7)21(15)8-4-5-8/h7-8H,2-6,16H2,1H3,(H,17,23,24)