1-cyano-1-[3-[[4-(dimethylaminomethyl)-1,3-thiazol-2-yl]oxy]-2-oxidanyl-propyl]-2-prop-2-ynyl-guanidine

Systemtic Name: 1-cyano-1-[3-[[4-(dimethylaminomethyl)-1,3-thiazol-2-yl]oxy]-2-oxidanyl-propyl]-2-prop-2-ynyl-guanidine Openeye Name: 1-cyano-1-[3-[4-(dimethylaminomethyl)thiazol-2-yl]oxy-2-hydroxy-propyl]-2-prop-2-ynyl-guanidine CAS Name: 1-cyano-1-[3-[[4-(dimethylaminomethyl)-2-thiazolyl]oxy]-2-hydroxypropyl]-2-prop-2-ynylguanidine IUPAC Name: 1-cyano-1-[3-[[4-(dimethylaminomethyl)-1,3-thiazol-2-yl]oxy]-2-hydroxypropyl]-2-prop-2-ynylguanidine Traditional Name: 1-cyano-1-[3-[4-(dimethylaminomethyl)thiazol-2-yl]oxy-2-hydroxy-propyl]-2-propargyl-guanidine Formula: C14H20N6O2S MolecularWeight: 336.4126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CSC(=N1)OCC(CN(C#N)C(=NCC#C)N)O

Isomeric SMILES

CN(C)CC1=CSC(=N1)OCC(CN(C#N)C(=NCC#C)N)O

InChI

InChI=1S/C14H20N6O2S/c1-4-5-17-13(16)20(10-15)7-12(21)8-22-14-18-11(9-23-14)6-19(2)3/h1,9,12,21H,5-8H2,2-3H3,(H2,16,17)