5-but-1-ynyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridin-3-yl-thiophene-2-carboxamide

Systemtic Name: 5-but-1-ynyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridin-3-yl-thiophene-2-carboxamide Openeye Name: 5-but-1-ynyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(3-pyridyl)thiophene-2-carboxamide CAS Name: 5-but-1-ynyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(3-pyridinyl)-2-thiophenecarboxamide IUPAC Name: 5-but-1-ynyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridin-3-ylthiophene-2-carboxamide Traditional Name: 5-but-1-ynyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(3-pyridyl)thiophene-2-carboxamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC1=C(C(=C(S1)C(=O)N)C2=CN=CC=C2)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCC#CC1=C(C(=C(S1)C(=O)N)C2=CN=CC=C2)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c1-2-3-11-21-23(22(24(30-21)25(26)29)20-10-7-14-27-17-20)28-15-12-19(13-16-28)18-8-5-4-6-9-18/h4-10,12,14,17H,2,13,15-16H2,1H3,(H2,26,29)