1-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-phenoxy-propan-2-ol Openeye Name: 1-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-phenoxy-propan-2-ol CAS Name: 1-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-3-phenoxy-2-propanol IUPAC Name: 1-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-phenoxypropan-2-ol Traditional Name: 1-[[5-(o-toluidino)-1,3,4-thiadiazol-2-yl]thio]-3-phenoxy-propan-2-ol Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(S2)SCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(S2)SCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O2S2/c1-13-7-5-6-10-16(13)19-17-20-21-18(25-17)24-12-14(22)11-23-15-8-3-2-4-9-15/h2-10,14,22H,11-12H2,1H3,(H,19,20)