N2,N5-bis[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(3,4-dimethylphenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(3,4-dimethylphenyl)-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(3,4-dimethylphenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide Formula: C28H24N4O2S3 MolecularWeight: 544.71076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)C)C)C

InChI

InChI=1S/C28H24N4O2S3/c1-15-5-7-19(11-17(15)3)21-13-35-27(29-21)31-25(33)23-9-10-24(37-23)26(34)32-28-30-22(14-36-28)20-8-6-16(2)18(4)12-20/h5-14H,1-4H3,(H,29,31,33)(H,30,32,34)