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

Systemtic Name: 5-methyl-4-oxidanylidene-3-(3-phenoxypropyl)-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-3-(3-phenoxypropyl)-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-3-(3-phenoxypropyl)-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-(3-phenoxypropyl)-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-3-(3-phenoxypropyl)-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCCOC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCCOC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-16-19-22(30-20(16)21(27)25-17-9-4-2-5-10-17)24-15-26(23(19)28)13-8-14-29-18-11-6-3-7-12-18/h2-7,9-12,15H,8,13-14H2,1H3,(H,25,27)