1-cyano-2-[2-[[6-(dimethylaminomethyl)-1-benzofuran-2-yl]methylsulfanyl]ethyl]-1-prop-2-ynyl-guanidine

Systemtic Name: 1-cyano-2-[2-[[6-(dimethylaminomethyl)-1-benzofuran-2-yl]methylsulfanyl]ethyl]-1-prop-2-ynyl-guanidine Openeye Name: 1-cyano-2-[2-[[6-(dimethylaminomethyl)benzofuran-2-yl]methylsulfanyl]ethyl]-1-prop-2-ynyl-guanidine CAS Name: 1-cyano-2-[2-[[6-(dimethylaminomethyl)-2-benzofuranyl]methylthio]ethyl]-1-prop-2-ynylguanidine IUPAC Name: 1-cyano-2-[2-[[6-(dimethylaminomethyl)-1-benzofuran-2-yl]methylsulfanyl]ethyl]-1-prop-2-ynylguanidine Traditional Name: 1-cyano-2-[2-[[6-(dimethylaminomethyl)benzofuran-2-yl]methylthio]ethyl]-1-propargyl-guanidine Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(C=C1)C=C(O2)CSCCN=C(N)N(CC#C)C#N

Isomeric SMILES

CN(C)CC1=CC2=C(C=C1)C=C(O2)CSCCN=C(N)N(CC#C)C#N

InChI

InChI=1S/C19H23N5OS/c1-4-8-24(14-20)19(21)22-7-9-26-13-17-11-16-6-5-15(12-23(2)3)10-18(16)25-17/h1,5-6,10-11H,7-9,12-13H2,2-3H3,(H2,21,22)