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

Systemtic Name: 2-[methyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]-N-phenethyl-ethanamide Openeye Name: 2-[(3-benzyl-1,2,4-thiadiazol-5-yl)-methyl-amino]-N-phenethyl-acetamide CAS Name: 2-[methyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]-N-phenethylacetamide IUPAC Name: 2-[(3-benzyl-1,2,4-thiadiazol-5-yl)-methylamino]-N-phenethylacetamide Traditional Name: 2-[(3-benzyl-1,2,4-thiadiazol-5-yl)-methyl-amino]-N-phenethyl-acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCCC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-24(15-19(25)21-13-12-16-8-4-2-5-9-16)20-22-18(23-26-20)14-17-10-6-3-7-11-17/h2-11H,12-15H2,1H3,(H,21,25)