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

Systemtic Name: N-cyclohexyl-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-cyclohexyl-acetamide CAS Name: N-cyclohexyl-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-cyclohexylacetamide Traditional Name: 2-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-cyclohexyl-acetamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4OS/c29-23(25-21-14-8-3-9-15-21)18-28(17-20-12-6-2-7-13-20)24-26-22(27-30-24)16-19-10-4-1-5-11-19/h1-2,4-7,10-13,21H,3,8-9,14-18H2,(H,25,29)