N-[4-[4-[(2R)-butan-2-yl]phenyl]-3-cyano-5-methyl-thiophen-2-yl]butanamide

Systemtic Name: N-[4-[4-[(2R)-butan-2-yl]phenyl]-3-cyano-5-methyl-thiophen-2-yl]butanamide Openeye Name: N-[3-cyano-5-methyl-4-[4-[(1R)-1-methylpropyl]phenyl]-2-thienyl]butanamide CAS Name: N-[4-[4-[(2R)-butan-2-yl]phenyl]-3-cyano-5-methyl-2-thiophenyl]butanamide IUPAC Name: N-[4-[4-[(2R)-butan-2-yl]phenyl]-3-cyano-5-methylthiophen-2-yl]butanamide Traditional Name: N-[3-cyano-5-methyl-4-[4-[(1R)-1-methylpropyl]phenyl]-2-thienyl]butyramide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=C(S1)C)C2=CC=C(C=C2)C(C)CC)C#N

Isomeric SMILES

CCCC(=O)NC1=C(C(=C(S1)C)C2=CC=C(C=C2)[C@H](C)CC)C#N

InChI

InChI=1S/C20H24N2OS/c1-5-7-18(23)22-20-17(12-21)19(14(4)24-20)16-10-8-15(9-11-16)13(3)6-2/h8-11,13H,5-7H2,1-4H3,(H,22,23)/t13-/m1/s1