N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-4-ethoxy-butanamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-4-ethoxy-butanamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-4-ethoxy-butanamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-4-ethoxybutanamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-4-ethoxybutanamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-4-ethoxy-butyramide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC(=O)NCC(C1=CC=CC=C1)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCOCCCC(=O)NCC(C1=CC=CC=C1)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C21H28N2O2S/c1-2-25-13-6-9-21(24)22-15-19(17-7-4-3-5-8-17)23-12-10-20-18(16-23)11-14-26-20/h3-5,7-8,11,14,19H,2,6,9-10,12-13,15-16H2,1H3,(H,22,24)