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

Systemtic Name: N-methyl-4-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-12-15-8-10-24-16(15)7-9-21(12)11-17(22)20-14-5-3-13(4-6-14)18(23)19-2/h3-6,8,10,12H,7,9,11H2,1-2H3,(H,19,23)(H,20,22)