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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H23N5O2S2 MolecularWeight: 369.50542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=C(S2)NC3CC3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=C(S2)NC3CC3

InChI

InChI=1S/C15H23N5O2S2/c1-9(23-15-20-19-14(24-15)17-11-7-8-11)12(21)18-13(22)16-10-5-3-2-4-6-10/h9-11H,2-8H2,1H3,(H,17,19)(H2,16,18,21,22)