6-azanyl-5-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-1-isobutyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylthio)acetyl]-1-isobutyl-pyrimidine-2,4-quinone Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C17H18N4O3S2/c1-9(2)7-21-14(18)13(15(23)20-16(21)24)11(22)8-25-17-19-10-5-3-4-6-12(10)26-17/h3-6,9H,7-8,18H2,1-2H3,(H,20,23,24)