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

Systemtic Name: N-butyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-butyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]acetamide CAS Name: N-butyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-phenylmethoxyacetamide IUPAC Name: N-butyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-butyl-N-[2-keto-2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]acetamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O4S/c1-3-4-16-30(28(33)21-35-20-22-8-6-5-7-9-22)19-27(32)31-17-14-26-25(15-18-36-26)29(31)23-10-12-24(34-2)13-11-23/h5-13,15,18,29H,3-4,14,16-17,19-21H2,1-2H3