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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O2S/c1-15(2)12-21(27)24-18-8-6-17(7-9-18)20-14-29-22(26-25-20)23-13-16-4-10-19(28-3)11-5-16/h4-11,15H,12-14H2,1-3H3,(H,23,26)(H,24,27)