N-phenethyl-2-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]ethanamide

Systemtic Name: N-phenethyl-2-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]ethanamide Openeye Name: 2-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-phenethyl-acetamide CAS Name: N-phenethyl-2-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]acetamide IUPAC Name: 2-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-phenethylacetamide Traditional Name: 2-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-phenethyl-acetamide Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN(CC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN(CC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4OS/c31-25(27-17-16-21-10-4-1-5-11-21)20-30(19-23-14-8-3-9-15-23)26-28-24(29-32-26)18-22-12-6-2-7-13-22/h1-15H,16-20H2,(H,27,31)