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

Systemtic Name: N-[2-(4,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(4,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitro-benzamide CAS Name: N-[2-(4,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(4,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(4,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-nitro-benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(C2=C1C=CS2)C)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CN(C(C2=C1C=CS2)C)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3S/c1-12-11-20(13(2)17-16(12)7-10-25-17)9-8-19-18(22)14-3-5-15(6-4-14)21(23)24/h3-7,10,12-13H,8-9,11H2,1-2H3,(H,19,22)