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

Systemtic Name: N-methyl-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-methyl-3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-(2-thienylmethyl)propanamide CAS Name: N-methyl-3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-methyl-3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-methyl-N-(2-thenyl)propionamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S2/c1-15-5-7-16(8-6-15)18-13-29-21-20(18)22(27)25(14-23-21)10-9-19(26)24(2)12-17-4-3-11-28-17/h3-8,11,13-14H,9-10,12H2,1-2H3