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

Systemtic Name: N-butyl-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-butyl-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-butyl-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-butyl-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-butyl-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-3-chloro-benzamide Formula: C30H35ClN2O2S MolecularWeight: 523.1291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35ClN2O2S/c1-5-6-16-32(29(35)22-8-7-9-24(31)19-22)20-27(34)33-17-14-26-25(15-18-36-26)28(33)21-10-12-23(13-11-21)30(2,3)4/h7-13,15,18-19,28H,5-6,14,16-17,20H2,1-4H3