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

Systemtic Name: 3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-isopropyl-3-[2-(2-methoxyanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(2-methoxyanilino)-2-oxoethyl]-5-methyl-4-oxo-N-propan-2-yl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(2-methoxyanilino)-2-oxoethyl]-5-methyl-4-oxo-N-propan-2-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-isopropyl-4-keto-3-[2-keto-2-(o-anisidino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)NC(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)NC(C)C

InChI

InChI=1S/C20H22N4O4S/c1-11(2)22-18(26)17-12(3)16-19(29-17)21-10-24(20(16)27)9-15(25)23-13-7-5-6-8-14(13)28-4/h5-8,10-11H,9H2,1-4H3,(H,22,26)(H,23,25)