N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-(4-methylphenoxy)butanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-(4-methylphenoxy)butyramide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=C(S2)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=C(S2)C)C)C#N

InChI

InChI=1S/C18H20N2O2S/c1-12-6-8-15(9-7-12)22-10-4-5-17(21)20-18-16(11-19)13(2)14(3)23-18/h6-9H,4-5,10H2,1-3H3,(H,20,21)