N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(4-nitrophenyl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H15N3O3S/c1-3-13-10(2)23-16(14(13)9-17)18-15(20)8-11-4-6-12(7-5-11)19(21)22/h4-7H,3,8H2,1-2H3,(H,18,20)