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

Systemtic Name: 5-methyl-4-oxidanylidene-3-(2-phenoxyethyl)-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-3-(2-phenoxyethyl)-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-3-(2-phenoxyethyl)-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-(2-phenoxyethyl)-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-3-(2-phenoxyethyl)-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCOC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCOC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-15-18-21(29-19(15)20(26)24-16-8-4-2-5-9-16)23-14-25(22(18)27)12-13-28-17-10-6-3-7-11-17/h2-11,14H,12-13H2,1H3,(H,24,26)