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

Systemtic Name: N-methyl-N-phenyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: N-methyl-N-phenyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS2/c1-22(15-10-6-3-7-11-15)16(23)13-24-18-21-20-17(25-18)19-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,19,20)