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

Systemtic Name: N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(4-nitrophenyl)acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H15N3O3S/c1-13-19(15-5-3-2-4-6-15)17(12-21)20(27-13)22-18(24)11-14-7-9-16(10-8-14)23(25)26/h2-10H,11H2,1H3,(H,22,24)