[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl] N-phenylpyrrolidine-1-carboximidothioate

Systemtic Name: [2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl] N-phenylpyrrolidine-1-carboximidothioate Openeye Name: [2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl] N-phenylpyrrolidine-1-carboximidothioate CAS Name: N-phenyl-1-pyrrolidinecarboximidothioic acid [2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl] N-phenylpyrrolidine-1-carboximidothioate Traditional Name: N-phenylpyrrolidine-1-carboximidothioic acid [2-keto-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]amino]ethyl] ester Formula: C16H19N5OS3 MolecularWeight: 393.54996

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)CSC(=NC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)CSC(=NC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C16H19N5OS3/c1-23-16-20-19-14(25-16)18-13(22)11-24-15(21-9-5-6-10-21)17-12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-11H2,1H3,(H,18,19,22)