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

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

Systemtic Name:4-[2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoylamino]benzamide
Openeye Name:4-[[2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]benzamide
CAS Name:4-[[1-oxo-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]amino]benzamide
IUPAC Name:4-[[2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]benzamide
Traditional Name:4-[[2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]benzamide
Formula: C20H19N3O2S2
MolecularWeight: 397.51376
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(=O)NC4=CC=C(C=C4)C(=O)N


Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)CC(=O)NC4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C20H19N3O2S2/c21-20(25)13-3-5-14(6-4-13)22-18(24)12-23-9-7-16-15(8-11-27-16)19(23)17-2-1-10-26-17/h1-6,8,10-11,19H,7,9,12H2,(H2,21,25)(H,22,24)/t19-/m1/s1


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