N-[6-(2-chloranyl-6-ethylsulfonyl-phenoxy)quinazolin-4-yl]-3-methyl-1,2,4-thiadiazol-5-amine

Systemtic Name: N-[6-(2-chloranyl-6-ethylsulfonyl-phenoxy)quinazolin-4-yl]-3-methyl-1,2,4-thiadiazol-5-amine Openeye Name: N-[6-(2-chloro-6-ethylsulfonyl-phenoxy)quinazolin-4-yl]-3-methyl-1,2,4-thiadiazol-5-amine CAS Name: N-[6-(2-chloro-6-ethylsulfonylphenoxy)-4-quinazolinyl]-3-methyl-1,2,4-thiadiazol-5-amine IUPAC Name: N-[6-(2-chloro-6-ethylsulfonylphenoxy)quinazolin-4-yl]-3-methyl-1,2,4-thiadiazol-5-amine Traditional Name: [6-(2-chloro-6-esyl-phenoxy)quinazolin-4-yl]-(3-methyl-1,2,4-thiadiazol-5-yl)amine Formula: C19H16ClN5O3S2 MolecularWeight: 461.94504

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=C(C(=CC=C1)Cl)OC2=CC3=C(C=C2)N=CN=C3NC4=NC(=NS4)C

Isomeric SMILES

CCS(=O)(=O)C1=C(C(=CC=C1)Cl)OC2=CC3=C(C=C2)N=CN=C3NC4=NC(=NS4)C

InChI

InChI=1S/C19H16ClN5O3S2/c1-3-30(26,27)16-6-4-5-14(20)17(16)28-12-7-8-15-13(9-12)18(22-10-21-15)24-19-23-11(2)25-29-19/h4-10H,3H2,1-2H3,(H,21,22,23,24,25)