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

Systemtic Name: 2-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]-N-phenyl-benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)SC=C2

InChI

InChI=1S/C23H23N3O2S/c1-16-18-12-14-29-21(18)11-13-26(16)15-22(27)25-20-10-6-5-9-19(20)23(28)24-17-7-3-2-4-8-17/h2-10,12,14,16H,11,13,15H2,1H3,(H,24,28)(H,25,27)/t16-/m0/s1