N2,N5-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(5-methyl-4-phenyl-thiazol-2-yl)thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(5-methyl-4-phenyl-2-thiazolyl)thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(5-methyl-4-phenyl-thiazol-2-yl)thiophene-2,5-dicarboxamide Formula: C26H20N4O2S3 MolecularWeight: 516.6576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(S2)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(S2)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O2S3/c1-15-21(17-9-5-3-6-10-17)27-25(33-15)29-23(31)19-13-14-20(35-19)24(32)30-26-28-22(16(2)34-26)18-11-7-4-8-12-18/h3-14H,1-2H3,(H,27,29,31)(H,28,30,32)