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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CN2C(=O)SCC(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CN2C(=O)SCC(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H31N3O4S/c1-17(2)25(30)27-20-11-8-18(9-12-20)15-29-26(31)34-16-22(28-29)19-10-13-23(32-3)24(14-19)33-21-6-4-5-7-21/h8-14,17,21H,4-7,15-16H2,1-3H3,(H,27,30)