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

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)amino]-4H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(4-methoxyanilino)-4H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(4-methoxyanilino)-4H-1,3,4-thiadiazin-5-yl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(4-methoxyanilino)-4H-1,3,4-thiadiazin-5-yl]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-[2-(p-anisidino)-4H-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=CSC(=NN2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=NN2)NC3=CC=C(C=C3)OC

InChI

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