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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C15H18N6O3S/c1-3-6-20-8(2)18-19-15(20)25-7-10(22)11-12(16)21(9-4-5-9)14(24)17-13(11)23/h3,9H,1,4-7,16H2,2H3,(H,17,23,24)