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

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-ol Openeye Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-[(4-chlorophenyl)methoxy]propan-2-ol CAS Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-[(4-chlorophenyl)methoxy]-2-propanol IUPAC Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-[(4-chlorophenyl)methoxy]propan-2-ol Traditional Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-(4-chlorobenzyl)oxy-propan-2-ol Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(COCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(COCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H18ClN3O2S2/c19-14-8-6-13(7-9-14)10-24-11-16(23)12-25-18-22-21-17(26-18)20-15-4-2-1-3-5-15/h1-9,16,23H,10-12H2,(H,20,21)