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

Systemtic Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxy-phenyl)-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethyl-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]acetamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN(C(=O)S1)CC2=CC=C(C=C2)NC(=O)C)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCC1C(=NN(C(=O)S1)CC2=CC=C(C=C2)NC(=O)C)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H31N3O4S/c1-4-24-25(19-11-14-22(32-3)23(15-19)33-21-7-5-6-8-21)28-29(26(31)34-24)16-18-9-12-20(13-10-18)27-17(2)30/h9-15,21,24H,4-8,16H2,1-3H3,(H,27,30)