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N-cyclopropyl-2-[5,6-dimethyl-3-(2-methylpropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

N-cyclopropyl-2-[5,6-dimethyl-3-(2-methylpropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-cyclopropyl-2-[5,6-dimethyl-3-(2-methylpropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:N-cyclopropyl-2-(3-isobutyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-cyclopropyl-2-[[5,6-dimethyl-3-(2-methylpropyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide
IUPAC Name:N-cyclopropyl-2-[5,6-dimethyl-3-(2-methylpropyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide
Traditional Name:N-cyclopropyl-2-[(3-isobutyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
Formula: C17H23N3O2S2
MolecularWeight: 365.51342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3CC3)CC(C)C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3CC3)CC(C)C)C


InChI

InChI=1S/C17H23N3O2S2/c1-9(2)7-20-16(22)14-10(3)11(4)24-15(14)19-17(20)23-8-13(21)18-12-5-6-12/h9,12H,5-8H2,1-4H3,(H,18,21)


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