N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-propan-2-yl-benzamide Openeye Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-isopropyl-4-methoxy-benzamide CAS Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-methoxy-N-propan-2-ylbenzamide IUPAC Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-methoxy-N-propan-2-ylbenzamide Traditional Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-isopropyl-4-methoxy-benzamide Formula: C30H36N2O3S MolecularWeight: 504.68344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O3S/c1-20(2)32(29(34)22-9-13-24(35-6)14-10-22)19-27(33)31-17-15-26-25(16-18-36-26)28(31)21-7-11-23(12-8-21)30(3,4)5/h7-14,16,18,20,28H,15,17,19H2,1-6H3