N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-nitrophenyl)acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C15H13N3O3S/c1-9-10(2)22-15(12(9)8-16)17-14(19)7-11-5-3-4-6-13(11)18(20)21/h3-6H,7H2,1-2H3,(H,17,19)