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

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]benzamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2S/c25-19-10-8-18(9-11-19)24(29)26-14-4-7-22(28)27-15-12-21-20(13-16-30-21)23(27)17-5-2-1-3-6-17/h1-3,5-6,8-11,13,16,23H,4,7,12,14-15H2,(H,26,29)