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

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

CCC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC(C)(C)C

InChI

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