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

Systemtic Name: N2,N5-bis[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(4-tert-butylphenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(4-tert-butylphenyl)-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(4-tert-butylphenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide Formula: C32H32N4O2S3 MolecularWeight: 600.81708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=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)C

Isomeric SMILES

CC(C)(C)C1=CC=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)C

InChI

InChI=1S/C32H32N4O2S3/c1-31(2,3)21-11-7-19(8-12-21)23-17-39-29(33-23)35-27(37)25-15-16-26(41-25)28(38)36-30-34-24(18-40-30)20-9-13-22(14-10-20)32(4,5)6/h7-18H,1-6H3,(H,33,35,37)(H,34,36,38)