1-(but-1-ynylamino)-3-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]propan-2-ol

Systemtic Name: 1-(but-1-ynylamino)-3-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]propan-2-ol Openeye Name: 1-(but-1-ynylamino)-3-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)vinyl]phenoxy]propan-2-ol CAS Name: 1-(but-1-ynylamino)-3-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]-2-propanol IUPAC Name: 1-(but-1-ynylamino)-3-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]propan-2-ol Traditional Name: 1-(but-1-ynylamino)-3-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)vinyl]phenoxy]propan-2-ol Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CNCC(COC1=CC=CC=C1C=CC2=NN=C(S2)C)O

Isomeric SMILES

CCC#CNCC(COC1=CC=CC=C1/C=C/C2=NN=C(S2)C)O

InChI

InChI=1S/C18H21N3O2S/c1-3-4-11-19-12-16(22)13-23-17-8-6-5-7-15(17)9-10-18-21-20-14(2)24-18/h5-10,16,19,22H,3,12-13H2,1-2H3/b10-9+