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

Systemtic Name: 5-methyl-4-oxidanylidene-N-phenyl-3-(3-phenylpropyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-N-phenyl-3-(3-phenylpropyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-N-phenyl-3-(3-phenylpropyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-N-phenyl-3-(3-phenylpropyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-phenyl-3-(3-phenylpropyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-16-19-22(29-20(16)21(27)25-18-12-6-3-7-13-18)24-15-26(23(19)28)14-8-11-17-9-4-2-5-10-17/h2-7,9-10,12-13,15H,8,11,14H2,1H3,(H,25,27)