N-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]butanamide

Systemtic Name: N-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]butanamide Openeye Name: N-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]butanamide CAS Name: N-[4-[[5-(3-ethoxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]butanamide IUPAC Name: N-[4-[[5-(3-ethoxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]butanamide Traditional Name: N-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]butyramide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)CN2C(=O)SC(C(=N2)C3=CC(=C(C=C3)OC)OCC)CC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)CN2C(=O)SC(C(=N2)C3=CC(=C(C=C3)OC)OCC)CC

InChI

InChI=1S/C25H31N3O4S/c1-5-8-23(29)26-19-12-9-17(10-13-19)16-28-25(30)33-22(6-2)24(27-28)18-11-14-20(31-4)21(15-18)32-7-3/h9-15,22H,5-8,16H2,1-4H3,(H,26,29)