4-(3,4-dimethylphenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]butyramide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)C

InChI

InChI=1S/C21H22N2O2S2/c1-13-4-5-16(10-14(13)2)19(24)7-9-21(25)22-11-17-6-8-20(27-17)18-12-26-15(3)23-18/h4-6,8,10,12H,7,9,11H2,1-3H3,(H,22,25)