N-[4-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]thiophene-2-carboxamide Openeye Name: N-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]thiophene-2-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O2S/c23-19(9-4-12-21-20(24)18-8-5-15-25-18)22-13-10-17(11-14-22)16-6-2-1-3-7-16/h1-3,5-8,10,15H,4,9,11-14H2,(H,21,24)