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

Systemtic Name: 3-methyl-N-[4-(2-phenylazanyl-6H-1,3,4-thiadiazin-5-yl)phenyl]butanamide Openeye Name: N-[4-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]-3-methyl-butanamide CAS Name: N-[4-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]-3-methylbutanamide IUPAC Name: N-[4-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]-3-methylbutanamide Traditional Name: N-[4-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]-3-methyl-butyramide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-14(2)12-19(25)21-17-10-8-15(9-11-17)18-13-26-20(24-23-18)22-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,21,25)(H,22,24)