propan-2-yl 4-azanyl-7-methyl-2-sulfanylidene-5-thiophen-2-yl-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: propan-2-yl 4-azanyl-7-methyl-2-sulfanylidene-5-thiophen-2-yl-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: isopropyl 4-amino-7-methyl-5-(2-thienyl)-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-7-methyl-2-sulfanylidene-5-thiophen-2-yl-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl 4-amino-7-methyl-2-sulfanylidene-5-thiophen-2-yl-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-7-methyl-5-(2-thienyl)-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid isopropyl ester Formula: C16H18N4O2S2 MolecularWeight: 362.46972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(NC(=S)N=C2N1)N)C3=CC=CS3)C(=O)OC(C)C

Isomeric SMILES

CC1=C(C(C2=C(NC(=S)N=C2N1)N)C3=CC=CS3)C(=O)OC(C)C

InChI

InChI=1S/C16H18N4O2S2/c1-7(2)22-15(21)10-8(3)18-14-12(13(17)19-16(23)20-14)11(10)9-5-4-6-24-9/h4-7,11H,1-3H3,(H4,17,18,19,20,23)