1-(4-methylphenyl)sulfonyl-2-prop-2-ynyl-1-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethyl]guanidine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-prop-2-ynyl-1-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethyl]guanidine Openeye Name: 2-prop-2-ynyl-1-(p-tolylsulfonyl)-1-[2-(thiazol-2-ylmethylsulfanyl)ethyl]guanidine CAS Name: 1-(4-methylphenyl)sulfonyl-2-prop-2-ynyl-1-[2-(2-thiazolylmethylthio)ethyl]guanidine IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-prop-2-ynyl-1-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethyl]guanidine Traditional Name: 2-propargyl-1-[2-(thiazol-2-ylmethylthio)ethyl]-1-tosyl-guanidine Formula: C17H20N4O2S3 MolecularWeight: 408.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCSCC2=NC=CS2)C(=NCC#C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCSCC2=NC=CS2)C(=NCC#C)N

InChI

InChI=1S/C17H20N4O2S3/c1-3-8-20-17(18)21(10-12-24-13-16-19-9-11-25-16)26(22,23)15-6-4-14(2)5-7-15/h1,4-7,9,11H,8,10,12-13H2,2H3,(H2,18,20)