2-(5-methyl-4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(5-methyl-4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3-allyl-5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(5-methyl-4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(5-methyl-4-oxo-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(3-allyl-4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C24H23N3O2S3 MolecularWeight: 481.65332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NCCC3=CC=CS3)CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NCCC3=CC=CS3)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S3/c1-3-13-27-23(29)20-16(2)21(17-8-5-4-6-9-17)32-22(20)26-24(27)31-15-19(28)25-12-11-18-10-7-14-30-18/h3-10,14H,1,11-13,15H2,2H3,(H,25,28)