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

Systemtic Name: 2-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]-N-propyl-ethanamide Openeye Name: 2-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-propyl-acetamide CAS Name: 2-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]-N-propylacetamide IUPAC Name: 2-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-propylacetamide Traditional Name: 2-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-propyl-acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4OS/c1-2-13-22-20(26)16-25(15-18-11-7-4-8-12-18)21-23-19(24-27-21)14-17-9-5-3-6-10-17/h3-12H,2,13-16H2,1H3,(H,22,26)