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6-azanyl-1-cyclopropyl-5-[2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanylethanoyl]pyrimidine-2,4-dione

6-azanyl-1-cyclopropyl-5-[2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanylethanoyl]pyrimidine-2,4-dione

Systemtic Name:6-azanyl-1-cyclopropyl-5-[2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanylethanoyl]pyrimidine-2,4-dione
Openeye Name:6-amino-1-cyclopropyl-5-[2-(2-isopropyl-6-methyl-pyrimidin-4-yl)sulfanylacetyl]pyrimidine-2,4-dione
CAS Name:6-amino-1-cyclopropyl-5-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)thio]-1-oxoethyl]pyrimidine-2,4-dione
IUPAC Name:6-amino-1-cyclopropyl-5-[2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)sulfanylacetyl]pyrimidine-2,4-dione
Traditional Name:6-amino-1-cyclopropyl-5-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)thio]acetyl]pyrimidine-2,4-quinone
Formula: C17H21N5O3S
MolecularWeight: 375.44534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)SCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)SCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N


InChI

InChI=1S/C17H21N5O3S/c1-8(2)15-19-9(3)6-12(20-15)26-7-11(23)13-14(18)22(10-4-5-10)17(25)21-16(13)24/h6,8,10H,4-5,7,18H2,1-3H3,(H,21,24,25)


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