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

Systemtic Name: N2,N5-bis[5-(phenylmethyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(5-benzylthiazol-2-yl)thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[5-(phenylmethyl)-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(5-benzyl-1,3-thiazol-2-yl)thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(5-benzylthiazol-2-yl)thiophene-2,5-dicarboxamide Formula: C26H20N4O2S3 MolecularWeight: 516.6576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O2S3/c31-23(29-25-27-15-19(33-25)13-17-7-3-1-4-8-17)21-11-12-22(35-21)24(32)30-26-28-16-20(34-26)14-18-9-5-2-6-10-18/h1-12,15-16H,13-14H2,(H,27,29,31)(H,28,30,32)