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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]benzamide Formula: C21H19ClN2O2S2 MolecularWeight: 430.97076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2S2/c22-15-5-3-14(4-6-15)21(26)23-10-7-19(25)24-11-8-17-16(9-13-28-17)20(24)18-2-1-12-27-18/h1-6,9,12-13,20H,7-8,10-11H2,(H,23,26)