N-(tert-butylcarbamoyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H27N5O2S2 MolecularWeight: 385.54788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)SC1=NN=C(S1)NC2CCCCC2

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)SC1=NN=C(S1)NC2CCCCC2

InChI

InChI=1S/C16H27N5O2S2/c1-10(12(22)18-13(23)19-16(2,3)4)24-15-21-20-14(25-15)17-11-8-6-5-7-9-11/h10-11H,5-9H2,1-4H3,(H,17,20)(H2,18,19,22,23)