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

Systemtic Name: 1-cyano-1-[2-[[4-(diethylaminomethyl)-1,3-thiazol-2-yl]methylsulfanyl]ethyl]-2-prop-2-ynyl-guanidine Openeye Name: 1-cyano-1-[2-[[4-(diethylaminomethyl)thiazol-2-yl]methylsulfanyl]ethyl]-2-prop-2-ynyl-guanidine CAS Name: 1-cyano-1-[2-[[4-(diethylaminomethyl)-2-thiazolyl]methylthio]ethyl]-2-prop-2-ynylguanidine IUPAC Name: 1-cyano-1-[2-[[4-(diethylaminomethyl)-1,3-thiazol-2-yl]methylsulfanyl]ethyl]-2-prop-2-ynylguanidine Traditional Name: 1-cyano-1-[2-[[4-(diethylaminomethyl)thiazol-2-yl]methylthio]ethyl]-2-propargyl-guanidine Formula: C16H24N6S2 MolecularWeight: 364.53196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CSC(=N1)CSCCN(C#N)C(=NCC#C)N

Isomeric SMILES

CCN(CC)CC1=CSC(=N1)CSCCN(C#N)C(=NCC#C)N

InChI

InChI=1S/C16H24N6S2/c1-4-7-19-16(18)22(13-17)8-9-23-12-15-20-14(11-24-15)10-21(5-2)6-3/h1,11H,5-10,12H2,2-3H3,(H2,18,19)