1-cyano-1-[2-[[4-(dimethylaminomethyl)-1,3-thiazol-2-yl]methylsulfanyl]ethyl]-2-prop-2-ynyl-guanidine

Systemtic Name: 1-cyano-1-[2-[[4-(dimethylaminomethyl)-1,3-thiazol-2-yl]methylsulfanyl]ethyl]-2-prop-2-ynyl-guanidine Openeye Name: 1-cyano-1-[2-[[4-(dimethylaminomethyl)thiazol-2-yl]methylsulfanyl]ethyl]-2-prop-2-ynyl-guanidine CAS Name: 1-cyano-1-[2-[[4-(dimethylaminomethyl)-2-thiazolyl]methylthio]ethyl]-2-prop-2-ynylguanidine IUPAC Name: 1-cyano-1-[2-[[4-(dimethylaminomethyl)-1,3-thiazol-2-yl]methylsulfanyl]ethyl]-2-prop-2-ynylguanidine Traditional Name: 1-cyano-1-[2-[[4-(dimethylaminomethyl)thiazol-2-yl]methylthio]ethyl]-2-propargyl-guanidine Formula: C14H20N6S2 MolecularWeight: 336.4788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CSC(=N1)CSCCN(C#N)C(=NCC#C)N

Isomeric SMILES

CN(C)CC1=CSC(=N1)CSCCN(C#N)C(=NCC#C)N

InChI

InChI=1S/C14H20N6S2/c1-4-5-17-14(16)20(11-15)6-7-21-10-13-18-12(9-22-13)8-19(2)3/h1,9H,5-8,10H2,2-3H3,(H2,16,17)