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

Systemtic Name: N-[2-(5-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(5-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitro-benzamide CAS Name: N-[2-(5-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(5-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(5-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitro-benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])SC=C2

Isomeric SMILES

CC1CC2=C(CN1CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C17H19N3O3S/c1-12-10-14-6-9-24-16(14)11-19(12)8-7-18-17(21)13-2-4-15(5-3-13)20(22)23/h2-6,9,12H,7-8,10-11H2,1H3,(H,18,21)