3-[2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethylsulfonyl]propanamide

Systemtic Name: 3-[2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethylsulfonyl]propanamide Openeye Name: 3-[2-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]ethylsulfonyl]propanamide CAS Name: 3-[2-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]ethylsulfonyl]propanamide IUPAC Name: 3-[2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]ethylsulfonyl]propanamide Traditional Name: 3-[2-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]ethylsulfonyl]propionamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S2/c1-12-2-4-13(5-3-12)14-10-26-17-16(14)18(23)21(11-20-17)7-9-27(24,25)8-6-15(19)22/h2-5,10-11H,6-9H2,1H3,(H2,19,22)