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

Systemtic Name: N,N-dimethyl-3-[2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[1-oxo-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]benzamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

InChI=1S/C22H23N3O2S2/c1-24(2)22(27)15-5-3-6-16(13-15)23-20(26)14-25-10-8-18-17(9-12-29-18)21(25)19-7-4-11-28-19/h3-7,9,11-13,21H,8,10,14H2,1-2H3,(H,23,26)