(4-dodecoxyphenyl) N-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]carbamate

Systemtic Name: (4-dodecoxyphenyl) N-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]carbamate Openeye Name: (4-dodecoxyphenyl) N-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]carbamate CAS Name: N-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]carbamic acid (4-dodecoxyphenyl) ester IUPAC Name: (4-dodecoxyphenyl) N-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]carbamate Traditional Name: N-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]carbamic acid (4-lauryloxyphenyl) ester Formula: C27H36N4O3S MolecularWeight: 496.66474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)OC(=O)NNC2=NC(=NS2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)OC(=O)NNC2=NC(=NS2)C3=CC=CC=C3

InChI

InChI=1S/C27H36N4O3S/c1-2-3-4-5-6-7-8-9-10-14-21-33-23-17-19-24(20-18-23)34-27(32)30-29-26-28-25(31-35-26)22-15-12-11-13-16-22/h11-13,15-20H,2-10,14,21H2,1H3,(H,30,32)(H,28,29,31)