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

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

Systemtic Name:propan-2-yl 4-azanyl-7-methyl-5-(4-propan-2-ylphenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:isopropyl 4-amino-5-(4-isopropylphenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-amino-7-methyl-5-(4-propan-2-ylphenyl)-2-sulfanylidene-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-5-(4-propan-2-ylphenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-amino-7-methyl-5-p-cumenyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid isopropyl ester
Formula: C21H26N4O2S
MolecularWeight: 398.52174
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N4O2S/c1-10(2)13-6-8-14(9-7-13)16-15(20(26)27-11(3)4)12(5)23-19-17(16)18(22)24-21(28)25-19/h6-11,16H,1-5H3,(H4,22,23,24,25,28)


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