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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN(C(=O)S1)CC2=CC=C(C=C2)NC(=O)C(C)C)C3=CC(=C(C=C3)OC)OCC

Isomeric SMILES

CCC1C(=NN(C(=O)S1)CC2=CC=C(C=C2)NC(=O)C(C)C)C3=CC(=C(C=C3)OC)OCC

InChI

InChI=1S/C25H31N3O4S/c1-6-22-23(18-10-13-20(31-5)21(14-18)32-7-2)27-28(25(30)33-22)15-17-8-11-19(12-9-17)26-24(29)16(3)4/h8-14,16,22H,6-7,15H2,1-5H3,(H,26,29)