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

Systemtic Name: 4-(5-methylthiophen-2-yl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-4-oxobutanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-oxobutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]butyramide Formula: C17H16N2O2S3 MolecularWeight: 376.51614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C17H16N2O2S3/c1-10-3-6-14(23-10)12-9-22-17(18-12)19-16(21)8-5-13(20)15-7-4-11(2)24-15/h3-4,6-7,9H,5,8H2,1-2H3,(H,18,19,21)