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

Systemtic Name: N-cyclopropyl-3-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)SC=C2

InChI

InChI=1S/C20H23N3O2S/c1-13-17-8-10-26-18(17)7-9-23(13)12-19(24)21-16-4-2-3-14(11-16)20(25)22-15-5-6-15/h2-4,8,10-11,13,15H,5-7,9,12H2,1H3,(H,21,24)(H,22,25)/t13-/m0/s1