1-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-(phenylsulfonyl)-2-prop-2-ynyl-guanidine

Systemtic Name: 1-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-(phenylsulfonyl)-2-prop-2-ynyl-guanidine Openeye Name: 1-(benzenesulfonyl)-1-[2-[[5-(dimethylaminomethyl)-2-furyl]methylsulfanyl]ethyl]-2-prop-2-ynyl-guanidine CAS Name: 1-(benzenesulfonyl)-1-[2-[[5-(dimethylaminomethyl)-2-furanyl]methylthio]ethyl]-2-prop-2-ynylguanidine IUPAC Name: 1-(benzenesulfonyl)-1-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-prop-2-ynylguanidine Traditional Name: 1-besyl-1-[2-[[5-(dimethylaminomethyl)-2-furyl]methylthio]ethyl]-2-propargyl-guanidine Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(O1)CSCCN(C(=NCC#C)N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)CC1=CC=C(O1)CSCCN(C(=NCC#C)N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N4O3S2/c1-4-12-22-20(21)24(29(25,26)19-8-6-5-7-9-19)13-14-28-16-18-11-10-17(27-18)15-23(2)3/h1,5-11H,12-16H2,2-3H3,(H2,21,22)