N-[4-[2-(butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Traditional Name: N-[4-[2-(butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(CS1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCNC1=NN=C(CS1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H20N4OS/c1-3-4-9-16-15-19-18-14(10-21-15)12-5-7-13(8-6-12)17-11(2)20/h5-8H,3-4,9-10H2,1-2H3,(H,16,19)(H,17,20)