N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenylmethoxy-N-propyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenylmethoxy-N-propyl-ethanamide Openeye Name: 2-benzyloxy-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propyl-acetamide CAS Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenylmethoxy-N-propylacetamide IUPAC Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenylmethoxy-N-propylacetamide Traditional Name: 2-benzoxy-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propyl-acetamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3S/c1-2-15-28(26(31)20-32-19-21-9-5-3-6-10-21)18-25(30)29-16-13-24-23(14-17-33-24)27(29)22-11-7-4-8-12-22/h3-12,14,17,27H,2,13,15-16,18-20H2,1H3