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

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

Systemtic Name:N-methyl-2-[6-(4-methylphenyl)-4-oxidanylidene-3-(phenylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:2-[3-benzyl-4-oxo-6-(p-tolyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-methyl-acetamide
CAS Name:N-methyl-2-[[6-(4-methylphenyl)-4-oxo-3-(phenylmethyl)-2-thieno[3,2-d]pyrimidinyl]thio]acetamide
IUPAC Name:2-[3-benzyl-6-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-methylacetamide
Traditional Name:2-[[3-benzyl-4-keto-6-(p-tolyl)thieno[3,2-d]pyrimidin-2-yl]thio]-N-methyl-acetamide
Formula: C23H21N3O2S2
MolecularWeight: 435.56174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCC(=O)NC)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCC(=O)NC)CC4=CC=CC=C4


InChI

InChI=1S/C23H21N3O2S2/c1-15-8-10-17(11-9-15)19-12-18-21(30-19)22(28)26(13-16-6-4-3-5-7-16)23(25-18)29-14-20(27)24-2/h3-12H,13-14H2,1-2H3,(H,24,27)


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