3-methyl-N-[4-[2-(propan-2-ylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(propan-2-ylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide Openeye Name: N-[4-[2-(isopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[2-(propan-2-ylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(propan-2-ylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide Traditional Name: N-[4-[2-(isopropylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butyramide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4OS/c1-11(2)9-16(22)19-14-7-5-13(6-8-14)15-10-23-17(21-20-15)18-12(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,18,21)(H,19,22)