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

Systemtic Name: N-[4-[2-(butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Openeye Name: N-[4-[2-(butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide CAS Name: N-[4-[2-(butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide IUPAC Name: N-[4-[2-(butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Traditional Name: N-[4-[2-(butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propionamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4OS/c1-3-5-10-17-16-20-19-14(11-22-16)12-6-8-13(9-7-12)18-15(21)4-2/h6-9H,3-5,10-11H2,1-2H3,(H,17,20)(H,18,21)