N-[5-[(4-chlorophenyl)methoxymethyl]-3-cyano-4-methyl-thiophen-2-yl]-2-ethyl-butanamide

Systemtic Name: N-[5-[(4-chlorophenyl)methoxymethyl]-3-cyano-4-methyl-thiophen-2-yl]-2-ethyl-butanamide Openeye Name: N-[5-[(4-chlorophenyl)methoxymethyl]-3-cyano-4-methyl-2-thienyl]-2-ethyl-butanamide CAS Name: N-[5-[(4-chlorophenyl)methoxymethyl]-3-cyano-4-methyl-2-thiophenyl]-2-ethylbutanamide IUPAC Name: N-[5-[(4-chlorophenyl)methoxymethyl]-3-cyano-4-methylthiophen-2-yl]-2-ethylbutanamide Traditional Name: N-[5-[(4-chlorobenzyl)oxymethyl]-3-cyano-4-methyl-2-thienyl]-2-ethyl-butyramide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C(=C(S1)COCC2=CC=C(C=C2)Cl)C)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C(=C(S1)COCC2=CC=C(C=C2)Cl)C)C#N

InChI

InChI=1S/C20H23ClN2O2S/c1-4-15(5-2)19(24)23-20-17(10-22)13(3)18(26-20)12-25-11-14-6-8-16(21)9-7-14/h6-9,15H,4-5,11-12H2,1-3H3,(H,23,24)