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

Systemtic Name: N-pentan-2-yl-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-methylbutyl)acetamide CAS Name: N-pentan-2-yl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-pentan-2-yl-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-methylbutyl)acetamide Formula: C12H20N4OS2 MolecularWeight: 300.4434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=C(S1)NCC=C

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=C(S1)NCC=C

InChI

InChI=1S/C12H20N4OS2/c1-4-6-9(3)14-10(17)8-18-12-16-15-11(19-12)13-7-5-2/h5,9H,2,4,6-8H2,1,3H3,(H,13,15)(H,14,17)