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2-(2-chlorophenyl)-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

2-(2-chlorophenyl)-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:2-(2-chlorophenyl)-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:2-(2-chlorophenyl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:2-(2-chlorophenyl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:2-(2-chlorophenyl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:2-(2-chlorophenyl)-4-keto-N-(2-methoxyphenyl)-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C21H16ClN3O3S
MolecularWeight: 425.88804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C21H16ClN3O3S/c1-11-16-19(26)24-18(12-7-3-4-8-13(12)22)25-21(16)29-17(11)20(27)23-14-9-5-6-10-15(14)28-2/h3-10H,1-2H3,(H,23,27)(H,24,25,26)


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