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

Systemtic Name: 3-methyl-N-[4-[2-[(phenylmethyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide Openeye Name: N-[4-[2-(benzylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[2-[(phenylmethyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide IUPAC Name: N-[4-[2-(benzylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(benzylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butyramide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4OS/c1-15(2)12-20(26)23-18-10-8-17(9-11-18)19-14-27-21(25-24-19)22-13-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,22,25)(H,23,26)