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

Systemtic Name: 1-(ethylamino)-3-[4-(1,2,3-thiadiazol-5-yl)phenoxy]propan-2-ol Openeye Name: 1-(ethylamino)-3-[4-(thiadiazol-5-yl)phenoxy]propan-2-ol CAS Name: 1-(ethylamino)-3-[4-(5-thiadiazolyl)phenoxy]-2-propanol IUPAC Name: 1-(ethylamino)-3-[4-(thiadiazol-5-yl)phenoxy]propan-2-ol Traditional Name: 1-(ethylamino)-3-[4-(thiadiazol-5-yl)phenoxy]propan-2-ol Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CC=C(C=C1)C2=CN=NS2)O

Isomeric SMILES

CCNCC(COC1=CC=C(C=C1)C2=CN=NS2)O

InChI

InChI=1S/C13H17N3O2S/c1-2-14-7-11(17)9-18-12-5-3-10(4-6-12)13-8-15-16-19-13/h3-6,8,11,14,17H,2,7,9H2,1H3