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N-(2-ethoxyphenyl)-2-[(6-methyl-4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide

N-(2-ethoxyphenyl)-2-[(6-methyl-4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-ethoxyphenyl)-2-[(6-methyl-4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(2-ethoxyphenyl)-2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(2-ethoxyphenyl)-2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(2-ethoxyphenyl)-2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:2-[(4-keto-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-o-phenetyl-acetamide
Formula: C23H23N3O3S2
MolecularWeight: 453.57702
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC(C3)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC(C3)C


InChI

InChI=1S/C23H23N3O3S2/c1-3-29-19-12-8-7-11-17(19)24-20(27)14-30-23-25-18-13-15(2)31-21(18)22(28)26(23)16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,24,27)


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