N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C12H16N6O2S MolecularWeight: 308.35944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CSC2=NN=CN2CC=C

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CSC2=NN=CN2CC=C

InChI

InChI=1S/C12H16N6O2S/c1-4-5-18-7-13-17-12(18)21-6-9(19)14-11-16-15-10(20-11)8(2)3/h4,7-8H,1,5-6H2,2-3H3,(H,14,16,19)