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

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

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

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC3=C([C@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C22H23N3O2S2/c1-2-23-22(27)15-5-3-6-16(13-15)24-20(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,2,8,10,14H2,1H3,(H,23,27)(H,24,26)/t21-/m0/s1