N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O3S2/c1-3-4-10-16-19-20-17(25-16)18-15(22)13-21(2)26(23,24)12-11-14-8-6-5-7-9-14/h5-9,11-12H,3-4,10,13H2,1-2H3,(H,18,20,22)/b12-11+