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

Systemtic Name: N-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]propanamide Openeye Name: N-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]propanamide CAS Name: N-[4-[[5-(3-ethoxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]propanamide IUPAC Name: N-[4-[[5-(3-ethoxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]propanamide Traditional Name: N-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]propionamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-5-21-23(17-10-13-19(30-4)20(14-17)31-7-3)26-27(24(29)32-21)15-16-8-11-18(12-9-16)25-22(28)6-2/h8-14,21H,5-7,15H2,1-4H3,(H,25,28)