(2S)-1-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: (2S)-1-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: (2S)-1-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-(2-thienylmethoxy)propan-2-ol CAS Name: (2S)-1-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: (2S)-1-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: (2S)-1-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-3-(2-thenyloxy)propan-2-ol Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NN2C3=CC=CC=C3)SCC(COCC4=CC=CS4)O

Isomeric SMILES

C1CC1C2=NC(=NN2C3=CC=CC=C3)SC[C@H](COCC4=CC=CS4)O

InChI

InChI=1S/C19H21N3O2S2/c23-16(11-24-12-17-7-4-10-25-17)13-26-19-20-18(14-8-9-14)22(21-19)15-5-2-1-3-6-15/h1-7,10,14,16,23H,8-9,11-13H2/t16-/m0/s1