2-[6-(4-methylphenyl)-4-oxidanylidene-3-(phenylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanylpropanamide

Systemtic Name: 2-[6-(4-methylphenyl)-4-oxidanylidene-3-(phenylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanylpropanamide Openeye Name: 2-[3-benzyl-4-oxo-6-(p-tolyl)thieno[3,2-d]pyrimidin-2-yl]sulfanylpropanamide CAS Name: 2-[[6-(4-methylphenyl)-4-oxo-3-(phenylmethyl)-2-thieno[3,2-d]pyrimidinyl]thio]propanamide IUPAC Name: 2-[3-benzyl-6-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylpropanamide Traditional Name: 2-[[3-benzyl-4-keto-6-(p-tolyl)thieno[3,2-d]pyrimidin-2-yl]thio]propionamide 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)SC(C)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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