4-prop-2-enoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-prop-2-enoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-allyloxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-prop-2-enoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-prop-2-enoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-allyloxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C15H17N3O4S2/c1-3-9-22-12-7-5-11(6-8-12)13(19)16-14-17-18-15(23-14)24(20,21)10-4-2/h3,5-8H,1,4,9-10H2,2H3,(H,16,17,19)