3,5-dimethyl-4-oxidanylidene-N-(2-phenoxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-(2-phenoxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3,5-dimethyl-4-oxo-N-(2-phenoxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-(2-phenoxyethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-4-oxo-N-(2-phenoxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3,5-dimethyl-N-(2-phenoxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c1-11-13-16(19-10-20(2)17(13)22)24-14(11)15(21)18-8-9-23-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3,(H,18,21)