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

Systemtic Name: N-[4-[2-[(4-ethoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(4-ethoxyanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-[2-(p-phenetidino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butyramide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C22H26N4O2S/c1-4-28-19-11-9-18(10-12-19)24-22-26-25-20(14-29-22)16-5-7-17(8-6-16)23-21(27)13-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,27)(H,24,26)