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

Systemtic Name: N-hexyl-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-hexyl-acetamide CAS Name: N-hexyl-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-hexylacetamide Traditional Name: 2-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-hexyl-acetamide Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CN(CC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCNC(=O)CN(CC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N4OS/c1-2-3-4-11-16-25-23(29)19-28(18-21-14-9-6-10-15-21)24-26-22(27-30-24)17-20-12-7-5-8-13-20/h5-10,12-15H,2-4,11,16-19H2,1H3,(H,25,29)