N-(1-cyano-1-cyclopropyl-ethyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-cyano-1-cyclopropyl-ethyl)acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-cyano-1-cyclopropyl-ethyl)acetamide Formula: C13H17N5OS2 MolecularWeight: 323.43698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CSC2=NN=C(S2)NCC=C

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)CSC2=NN=C(S2)NCC=C

InChI

InChI=1S/C13H17N5OS2/c1-3-6-15-11-17-18-12(21-11)20-7-10(19)16-13(2,8-14)9-4-5-9/h3,9H,1,4-7H2,2H3,(H,15,17)(H,16,19)