N-[3-(1-phenylethoxy)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[3-(1-phenylethoxy)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C19H24N2O2S/c1-15(16-6-3-2-4-7-16)23-12-5-10-20-19(22)21-11-8-18-17(14-21)9-13-24-18/h2-4,6-7,9,13,15H,5,8,10-12,14H2,1H3,(H,20,22)