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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methoxyethylamino)-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)NC1(CCCCC1)C#N)SC2=NN=C(S2)NCCOC

Isomeric SMILES

CC(C(=O)NC1(CCCCC1)C#N)SC2=NN=C(S2)NCCOC

InChI

InChI=1S/C15H23N5O2S2/c1-11(12(21)18-15(10-16)6-4-3-5-7-15)23-14-20-19-13(24-14)17-8-9-22-2/h11H,3-9H2,1-2H3,(H,17,19)(H,18,21)