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

Systemtic Name: N-butan-2-yl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenylmethoxyacetamide IUPAC Name: N-butan-2-yl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-sec-butyl-acetamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3S/c1-3-21(2)30(27(32)20-33-19-22-10-6-4-7-11-22)18-26(31)29-16-14-25-24(15-17-34-25)28(29)23-12-8-5-9-13-23/h4-13,15,17,21,28H,3,14,16,18-20H2,1-2H3