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

Systemtic Name: N-[3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-nitro-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-12-15-8-11-26-16(15)7-10-20(12)17(22)6-9-19-18(23)13-2-4-14(5-3-13)21(24)25/h2-5,8,11-12H,6-7,9-10H2,1H3,(H,19,23)