N-cyclohexyl-2-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-cyclohexyl-2-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclohexyl-2-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclohexyl-2-[[5-[cyclopropyl(1-oxopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclohexyl-2-[[5-[cyclopropyl(propanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclohexyl-2-[[5-[cyclopropyl(propionyl)amino]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C17H26N4O2S2 MolecularWeight: 382.54394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H26N4O2S2/c1-3-14(22)21(13-9-10-13)16-19-20-17(25-16)24-11(2)15(23)18-12-7-5-4-6-8-12/h11-13H,3-10H2,1-2H3,(H,18,23)