2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclohexylcarbamoyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)SC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCCCNC1=NN=C(S1)SC(C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H27N5O2S2/c1-3-4-10-17-15-20-21-16(25-15)24-11(2)13(22)19-14(23)18-12-8-6-5-7-9-12/h11-12H,3-10H2,1-2H3,(H,17,20)(H2,18,19,22,23)