5-phenyl-N-(1-phenylpropyl)-3a,7a-dihydrothieno[3,2-b]pyridine-7-carboxamide

Systemtic Name: 5-phenyl-N-(1-phenylpropyl)-3a,7a-dihydrothieno[3,2-b]pyridine-7-carboxamide Openeye Name: 5-phenyl-N-(1-phenylpropyl)-3a,7a-dihydrothieno[3,2-b]pyridine-7-carboxamide CAS Name: 5-phenyl-N-(1-phenylpropyl)-3a,7a-dihydrothieno[3,2-b]pyridine-7-carboxamide IUPAC Name: 5-phenyl-N-(1-phenylpropyl)-3a,7a-dihydrothieno[3,2-b]pyridine-7-carboxamide Traditional Name: 5-phenyl-N-(1-phenylpropyl)-3a,7a-dihydrothieno[3,2-b]pyridine-7-carboxamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3C2SC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3C2SC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2OS/c1-2-19(16-9-5-3-6-10-16)25-23(26)18-15-21(17-11-7-4-8-12-17)24-20-13-14-27-22(18)20/h3-15,19-20,22H,2H2,1H3,(H,25,26)