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

Systemtic Name: N-cyclopropyl-3-[2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-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-cyclopropyl-3-[[2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]benzamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3CCC4=C(C3C5=CC=CS5)C=CS4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3CCC4=C([C@H]3C5=CC=CS5)C=CS4

InChI

InChI=1S/C23H23N3O2S2/c27-21(24-17-4-1-3-15(13-17)23(28)25-16-6-7-16)14-26-10-8-19-18(9-12-30-19)22(26)20-5-2-11-29-20/h1-5,9,11-13,16,22H,6-8,10,14H2,(H,24,27)(H,25,28)/t22-/m0/s1