1-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-benzyloxy-propan-2-ol CAS Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-phenylmethoxypropan-2-ol Traditional Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-benzoxy-propan-2-ol Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CSC2=NN=C(S2)NC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(CSC2=NN=C(S2)NC3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O2S2/c22-16(12-23-11-14-7-3-1-4-8-14)13-24-18-21-20-17(25-18)19-15-9-5-2-6-10-15/h1-10,16,22H,11-13H2,(H,19,20)