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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(1-cyanocyclohexyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(1-cyanocyclohexyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H23N5OS2 MolecularWeight: 353.50602

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SC(C)C(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCCNC1=NN=C(S1)SC(C)C(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C15H23N5OS2/c1-3-9-17-13-19-20-14(23-13)22-11(2)12(21)18-15(10-16)7-5-4-6-8-15/h11H,3-9H2,1-2H3,(H,17,19)(H,18,21)