4-(2,5-dimethylthiophen-3-yl)-N-[2-(3-methylphenoxy)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[2-(3-methylphenoxy)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[2-(3-methylphenoxy)ethyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[2-(3-methylphenoxy)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[2-(3-methylphenoxy)ethyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[2-(3-methylphenoxy)ethyl]butyramide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCC(=O)C2=C(SC(=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCC(=O)C2=C(SC(=C2)C)C

InChI

InChI=1S/C19H23NO3S/c1-13-5-4-6-16(11-13)23-10-9-20-19(22)8-7-18(21)17-12-14(2)24-15(17)3/h4-6,11-12H,7-10H2,1-3H3,(H,20,22)