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

Systemtic Name: N-[2-(7-methyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(7-methyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitro-benzamide CAS Name: N-[2-(7-methyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(7-methyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(7-methyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitro-benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C(N1CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)SC=C2

Isomeric SMILES

CCCC1CC2=C(C(N1CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)SC=C2

InChI

InChI=1S/C20H25N3O3S/c1-3-4-18-13-16-9-12-27-19(16)14(2)22(18)11-10-21-20(24)15-5-7-17(8-6-15)23(25)26/h5-9,12,14,18H,3-4,10-11,13H2,1-2H3,(H,21,24)