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N-(4-dimethylaminophenyl)-2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

N-(4-dimethylaminophenyl)-2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(4-dimethylaminophenyl)-2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(4-dimethylaminophenyl)-2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(4-dimethylaminophenyl)-2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(4-dimethylaminophenyl)-2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-(4-dimethylaminophenyl)-2-[(4-keto-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
Formula: C23H22N4O2S2
MolecularWeight: 450.57638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4


InChI

InChI=1S/C23H22N4O2S2/c1-14-19(15-7-5-4-6-8-15)20-21(29)25-23(26-22(20)31-14)30-13-18(28)24-16-9-11-17(12-10-16)27(2)3/h4-12H,13H2,1-3H3,(H,24,28)(H,25,26,29)


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