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

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(3-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(3-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(m-anisidino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-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=C3)OC

Isomeric SMILES

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

InChI

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