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N-butan-2-yl-3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

N-butan-2-yl-3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-butan-2-yl-3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:3-[2-(2-methoxyanilino)-2-oxo-ethyl]-5-methyl-4-oxo-N-sec-butyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-butan-2-yl-3-[2-(2-methoxyanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-butan-2-yl-3-[2-(2-methoxyanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-[2-keto-2-(o-anisidino)ethyl]-5-methyl-N-sec-butyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C21H24N4O4S
MolecularWeight: 428.50466
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3OC)C


Isomeric SMILES

CCC(C)NC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3OC)C


InChI

InChI=1S/C21H24N4O4S/c1-5-12(2)23-19(27)18-13(3)17-20(30-18)22-11-25(21(17)28)10-16(26)24-14-8-6-7-9-15(14)29-4/h6-9,11-12H,5,10H2,1-4H3,(H,23,27)(H,24,26)


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