N-methyl-2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-methyl-N-(2-thenyl)acetamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(C)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(C)CC4=CC=CS4

InChI

InChI=1S/C21H19N3O2S2/c1-14-5-7-15(8-6-14)17-12-28-20-19(17)21(26)24(13-22-20)11-18(25)23(2)10-16-4-3-9-27-16/h3-9,12-13H,10-11H2,1-2H3