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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CCC(=O)C2=C(SC(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CCC(=O)C2=C(SC(=C2)C)C

InChI

InChI=1S/C21H26N2O3S/c1-12(2)21(26)22-16-7-6-13(3)18(11-16)23-20(25)9-8-19(24)17-10-14(4)27-15(17)5/h6-7,10-12H,8-9H2,1-5H3,(H,22,26)(H,23,25)