1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-[(2-nitrophenyl)amino]propan-1-one

Systemtic Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-[(2-nitrophenyl)amino]propan-1-one Openeye Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(2-nitroanilino)propan-1-one CAS Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(2-nitroanilino)-1-propanone IUPAC Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(2-nitroanilino)propan-1-one Traditional Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(2-nitroanilino)propan-1-one Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CCNC3=CC=CC=C3[N+](=O)[O-])SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CCNC3=CC=CC=C3[N+](=O)[O-])SC=C2

InChI

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