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

Systemtic Name: N-[3-(7-methyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]-4-nitro-benzamide Openeye Name: N-[3-(7-methyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]-4-nitro-benzamide CAS Name: N-[3-(7-methyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]-4-nitrobenzamide IUPAC Name: N-[3-(7-methyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]-4-nitrobenzamide Traditional Name: N-[3-(7-methyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]-4-nitro-benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C(N1CCCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)SC=C2

Isomeric SMILES

CCCC1CC2=C(C(N1CCCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)SC=C2

InChI

InChI=1S/C21H27N3O3S/c1-3-5-19-14-17-10-13-28-20(17)15(2)23(19)12-4-11-22-21(25)16-6-8-18(9-7-16)24(26)27/h6-10,13,15,19H,3-5,11-12,14H2,1-2H3,(H,22,25)