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

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

Systemtic Name:6-azanyl-1-cyclopropyl-5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione
Openeye Name:6-amino-1-cyclopropyl-5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
CAS Name:6-amino-1-cyclopropyl-5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]pyrimidine-2,4-dione
IUPAC Name:6-amino-1-cyclopropyl-5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
Traditional Name:6-amino-1-cyclopropyl-5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]acetyl]pyrimidine-2,4-quinone
Formula: C17H20N6O3S
MolecularWeight: 388.4441
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2C3CC3)SCC(=O)C4=C(N(C(=O)NC4=O)C5CC5)N


Isomeric SMILES

C1CC1C2=NN=C(N2C3CC3)SCC(=O)C4=C(N(C(=O)NC4=O)C5CC5)N


InChI

InChI=1S/C17H20N6O3S/c18-13-12(15(25)19-16(26)22(13)9-3-4-9)11(24)7-27-17-21-20-14(8-1-2-8)23(17)10-5-6-10/h8-10H,1-7,18H2,(H,19,25,26)


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