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N-cyclohexyl-2-[5-(4-methylphenyl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

N-cyclohexyl-2-[5-(4-methylphenyl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-cyclohexyl-2-[5-(4-methylphenyl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:2-[3-allyl-4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-cyclohexyl-acetamide
CAS Name:N-cyclohexyl-2-[[5-(4-methylphenyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide
IUPAC Name:N-cyclohexyl-2-[5-(4-methylphenyl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide
Traditional Name:2-[[3-allyl-4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-cyclohexyl-acetamide
Formula: C24H27N3O2S2
MolecularWeight: 453.62008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4CCCCC4)CC=C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4CCCCC4)CC=C


InChI

InChI=1S/C24H27N3O2S2/c1-3-13-27-23(29)21-19(17-11-9-16(2)10-12-17)14-30-22(21)26-24(27)31-15-20(28)25-18-7-5-4-6-8-18/h3,9-12,14,18H,1,4-8,13,15H2,2H3,(H,25,28)


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