N-[3-cyano-4-(2,5-dimethylphenyl)thiophen-2-yl]-3-nitro-benzamide

Systemtic Name: N-[3-cyano-4-(2,5-dimethylphenyl)thiophen-2-yl]-3-nitro-benzamide Openeye Name: N-[3-cyano-4-(2,5-dimethylphenyl)-2-thienyl]-3-nitro-benzamide CAS Name: N-[3-cyano-4-(2,5-dimethylphenyl)-2-thiophenyl]-3-nitrobenzamide IUPAC Name: N-[3-cyano-4-(2,5-dimethylphenyl)thiophen-2-yl]-3-nitrobenzamide Traditional Name: N-[3-cyano-4-(2,5-dimethylphenyl)-2-thienyl]-3-nitro-benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=C2C#N)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=C2C#N)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3S/c1-12-6-7-13(2)16(8-12)18-11-27-20(17(18)10-21)22-19(24)14-4-3-5-15(9-14)23(25)26/h3-9,11H,1-2H3,(H,22,24)