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

Systemtic Name: N-(2-propan-2-ylpyrazol-3-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-(2-isopropylpyrazol-3-yl)acetamide CAS Name: N-(2-propan-2-yl-3-pyrazolyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-propan-2-ylpyrazol-3-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-(2-isopropylpyrazol-3-yl)acetamide Formula: C13H18N6OS2 MolecularWeight: 338.45162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CSC2=NN=C(S2)NCC=C

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CSC2=NN=C(S2)NCC=C

InChI

InChI=1S/C13H18N6OS2/c1-4-6-14-12-17-18-13(22-12)21-8-11(20)16-10-5-7-15-19(10)9(2)3/h4-5,7,9H,1,6,8H2,2-3H3,(H,14,17)(H,16,20)