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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-cyanocyclohexyl)propanamide CAS Name: N-(1-cyanocyclohexyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-cyanocyclohexyl)propionamide Formula: C15H21N5OS2 MolecularWeight: 351.49014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5OS2/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/h3,11H,1,4-9H2,2H3,(H,17,19)(H,18,21)