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N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-[(4-methoxyphenyl)methyl]-2-[(3-methyl-4-oxo-6-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:2-[(4-keto-3-methyl-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-p-anisyl-acetamide
Formula: C23H21N3O3S2
MolecularWeight: 451.56114
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=C(S2)C3=CC=CC=C3)N=C1SCC(=O)NCC4=CC=C(C=C4)OC


Isomeric SMILES

CN1C(=O)C2=C(C=C(S2)C3=CC=CC=C3)N=C1SCC(=O)NCC4=CC=C(C=C4)OC


InChI

InChI=1S/C23H21N3O3S2/c1-26-22(28)21-18(12-19(31-21)16-6-4-3-5-7-16)25-23(26)30-14-20(27)24-13-15-8-10-17(29-2)11-9-15/h3-12H,13-14H2,1-2H3,(H,24,27)


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