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

Systemtic Name: 3-methyl-N-[4-[3-methyl-2-(phenylmethyl)imino-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide Openeye Name: N-[4-(2-benzylimino-3-methyl-6H-1,3,4-thiadiazin-5-yl)phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[3-methyl-2-(phenylmethyl)imino-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide IUPAC Name: N-[4-(2-benzylimino-3-methyl-6H-1,3,4-thiadiazin-5-yl)phenyl]-3-methylbutanamide Traditional Name: N-[4-(2-benzylimino-3-methyl-6H-1,3,4-thiadiazin-5-yl)phenyl]-3-methyl-butyramide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4OS/c1-16(2)13-21(27)24-19-11-9-18(10-12-19)20-15-28-22(26(3)25-20)23-14-17-7-5-4-6-8-17/h4-12,16H,13-15H2,1-3H3,(H,24,27)