1-phenyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one

Systemtic Name: 1-phenyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one CAS Name: 1-phenyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]-1-propanone IUPAC Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenylpropan-1-one Traditional Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]-1-phenyl-propan-1-one Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)SC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)SC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS2/c1-13(16(22)15-10-6-3-7-11-15)23-18-21-20-17(24-18)19-12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,19,20)