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

Systemtic Name: N-[2-(5-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-2-nitro-benzamide Openeye Name: N-[2-(5-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-2-nitro-benzamide CAS Name: N-[2-(5-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-2-nitrobenzamide IUPAC Name: N-[2-(5-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-2-nitrobenzamide Traditional Name: N-[2-(5-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-2-nitro-benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1CCNC(=O)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4)SC=C2

Isomeric SMILES

CC1CC2=C(C(N1CCNC(=O)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C23H23N3O3S/c1-16-15-18-11-14-30-22(18)21(17-7-3-2-4-8-17)25(16)13-12-24-23(27)19-9-5-6-10-20(19)26(28)29/h2-11,14,16,21H,12-13,15H2,1H3,(H,24,27)