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

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-3-(2-oxidanylidenepropyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-acetonyl-N-(2-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-3-(2-oxopropyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-3-(2-oxopropyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-acetonyl-4-keto-N-(2-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-10(22)8-21-9-19-17-14(18(21)24)11(2)15(26-17)16(23)20-12-6-4-5-7-13(12)25-3/h4-7,9H,8H2,1-3H3,(H,20,23)