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

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(2-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-[2-(o-anisidino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butyramide Formula: C21H24N4O2S MolecularWeight: 396.50586

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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=C3OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N4O2S/c1-14(2)12-20(26)22-16-10-8-15(9-11-16)18-13-28-21(25-24-18)23-17-6-4-5-7-19(17)27-3/h4-11,14H,12-13H2,1-3H3,(H,22,26)(H,23,25)