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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)C

InChI

InChI=1S/C28H24N4O2S3/c1-17-3-7-19(8-4-17)13-21-15-29-27(35-21)31-25(33)23-11-12-24(37-23)26(34)32-28-30-16-22(36-28)14-20-9-5-18(2)6-10-20/h3-12,15-16H,13-14H2,1-2H3,(H,29,31,33)(H,30,32,34)