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

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

Systemtic Name:4-chloranyl-N-[4-oxidanylidene-4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]benzamide
Openeye Name:4-chloro-N-[4-oxo-4-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butyl]benzamide
CAS Name:4-chloro-N-[4-oxo-4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]benzamide
IUPAC Name:4-chloro-N-[4-oxo-4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]benzamide
Traditional Name:4-chloro-N-[4-keto-4-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butyl]benzamide
Formula: C22H21ClN2O2S2
MolecularWeight: 444.99734
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CCCNC(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CCCNC(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H21ClN2O2S2/c23-16-7-5-15(6-8-16)22(27)24-11-1-4-20(26)25-12-9-18-17(10-14-29-18)21(25)19-3-2-13-28-19/h2-3,5-8,10,13-14,21H,1,4,9,11-12H2,(H,24,27)


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