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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N-[3-(isobutyrylamino)benzyl]-4-keto-butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C21H26N2O3S/c1-13(2)21(26)23-17-7-5-6-16(11-17)12-22-20(25)9-8-19(24)18-10-14(3)27-15(18)4/h5-7,10-11,13H,8-9,12H2,1-4H3,(H,22,25)(H,23,26)