N2,N5-bis[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(2,4,6-trimethylphenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(2,4,6-trimethylphenyl)-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(4-mesitylthiazol-2-yl)thiophene-2,5-dicarboxamide Formula: C30H28N4O2S3 MolecularWeight: 572.76392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5C)C)C)C

InChI

InChI=1S/C30H28N4O2S3/c1-15-9-17(3)25(18(4)10-15)21-13-37-29(31-21)33-27(35)23-7-8-24(39-23)28(36)34-30-32-22(14-38-30)26-19(5)11-16(2)12-20(26)6/h7-14H,1-6H3,(H,31,33,35)(H,32,34,36)