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5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-propan-2-yloxyphenyl)amino]ethyl]thieno[2,3-d]pyrimidine-6-carboxamide

5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-propan-2-yloxyphenyl)amino]ethyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-propan-2-yloxyphenyl)amino]ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:3-[2-(4-isopropoxyanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-4-oxo-3-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-4-oxo-3-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:3-[2-(4-isopropoxyanilino)-2-keto-ethyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C19H20N4O4S
MolecularWeight: 400.4515
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC(C)C)C(=O)N


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC(C)C)C(=O)N


InChI

InChI=1S/C19H20N4O4S/c1-10(2)27-13-6-4-12(5-7-13)22-14(24)8-23-9-21-18-15(19(23)26)11(3)16(28-18)17(20)25/h4-7,9-10H,8H2,1-3H3,(H2,20,25)(H,22,24)


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