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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O3S/c1-15-7-8-18(19(13-15)25(27)28)23-21(26)14-24-11-9-20-17(10-12-29-20)22(24)16-5-3-2-4-6-16/h2-8,10,12-13,22H,9,11,14H2,1H3,(H,23,26)