2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4OS2/c1-3-10-19(12-8-6-5-7-9-12)13(20)11-21-15-18-17-14(22-15)16-4-2/h3,5-9H,1,4,10-11H2,2H3,(H,16,17)