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

Systemtic Name: N-[4-[2-(3-methylbutylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(isopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(3-methylbutylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-methylbutylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Traditional Name: N-[4-[2-(isoamylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NN=C(CS1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CCNC1=NN=C(CS1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H22N4OS/c1-11(2)8-9-17-16-20-19-15(10-22-16)13-4-6-14(7-5-13)18-12(3)21/h4-7,11H,8-10H2,1-3H3,(H,17,20)(H,18,21)