4-(2,5-dimethylthiophen-3-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[(4-methoxyphenyl)-phenyl-methyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[(4-methoxyphenyl)-phenylmethyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[(4-methoxyphenyl)-phenylmethyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[(4-methoxyphenyl)-phenyl-methyl]butyramide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25NO3S/c1-16-15-21(17(2)29-16)22(26)13-14-23(27)25-24(18-7-5-4-6-8-18)19-9-11-20(28-3)12-10-19/h4-12,15,24H,13-14H2,1-3H3,(H,25,27)