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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC

InChI

InChI=1S/C28H24N4O2S3/c1-3-17-5-9-19(10-6-17)21-15-35-27(29-21)31-25(33)23-13-14-24(37-23)26(34)32-28-30-22(16-36-28)20-11-7-18(4-2)8-12-20/h5-16H,3-4H2,1-2H3,(H,29,31,33)(H,30,32,34)