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

Systemtic Name: 1-[4-[[5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]urea Openeye Name: [4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]urea CAS Name: [4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]urea IUPAC Name: [4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]urea Traditional Name: [4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]urea Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)NC(=O)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)NC(=O)N)OC4CCCC4

InChI

InChI=1S/C23H26N4O4S/c1-30-20-11-8-16(12-21(20)31-18-4-2-3-5-18)19-14-32-23(29)27(26-19)13-15-6-9-17(10-7-15)25-22(24)28/h6-12,18H,2-5,13-14H2,1H3,(H3,24,25,28)