[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl] N-cyclohexyl-N-methyl-N'-phenyl-carbamimidothioate

Systemtic Name: [2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl] N-cyclohexyl-N-methyl-N'-phenyl-carbamimidothioate Openeye Name: 2-(N-cyclohexyl-N-methyl-N'-phenyl-carbamimidoyl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-cyclohexyl-N-methyl-N'-phenylcarbamimidothioic acid [2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl] N-cyclohexyl-N-methyl-N'-phenylcarbamimidothioate Traditional Name: 2-[(N-cyclohexyl-N-methyl-N'-phenyl-amidino)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C18H23N5OS2 MolecularWeight: 389.53812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=NC2=CC=CC=C2)SCC(=O)NC3=NN=CS3

Isomeric SMILES

CN(C1CCCCC1)C(=NC2=CC=CC=C2)SCC(=O)NC3=NN=CS3

InChI

InChI=1S/C18H23N5OS2/c1-23(15-10-6-3-7-11-15)18(20-14-8-4-2-5-9-14)25-12-16(24)21-17-22-19-13-26-17/h2,4-5,8-9,13,15H,3,6-7,10-12H2,1H3,(H,21,22,24)