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

Systemtic Name: N'-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]-4-methylbenzohydrazide Traditional Name: N'-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]-4-methyl-benzohydrazide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H19N3O2S/c1-12-2-4-13(5-3-12)17(22)19-18-16(21)11-20-8-6-15-14(10-20)7-9-23-15/h2-5,7,9H,6,8,10-11H2,1H3,(H,18,21)(H,19,22)