2-[[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[6-methyl-4-oxo-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]acetamide CAS Name: 2-[[6-methyl-5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]-N-propan-2-ylacetamide IUPAC Name: 2-[[6-methyl-5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[4-keto-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]acetamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CSCC(=O)NC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CSCC(=O)NC(C)C)C

InChI

InChI=1S/C20H23N3O2S2/c1-11(2)21-16(24)10-26-9-15-22-19(25)18-17(13(4)27-20(18)23-15)14-7-5-12(3)6-8-14/h5-8,11H,9-10H2,1-4H3,(H,21,24)(H,22,23,25)