2-(2-methoxyethyl)-5-methyl-4-oxidanylidene-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-5-methyl-4-oxidanylidene-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(2-methoxyethyl)-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-(2-methoxyethyl)-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(2-methoxyethyl)-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-2-(2-methoxyethyl)-5-methyl-N-phenyl-3H-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)NC(=N2)CCOC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CCOC)C(=O)NC3=CC=CC=C3

InChI

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