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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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