N-[6-(3-chloranylpyridin-2-yl)oxyquinazolin-4-yl]-3-methyl-1,2,4-thiadiazol-5-amine

Systemtic Name: N-[6-(3-chloranylpyridin-2-yl)oxyquinazolin-4-yl]-3-methyl-1,2,4-thiadiazol-5-amine Openeye Name: N-[6-[(3-chloro-2-pyridyl)oxy]quinazolin-4-yl]-3-methyl-1,2,4-thiadiazol-5-amine CAS Name: N-[6-[(3-chloro-2-pyridinyl)oxy]-4-quinazolinyl]-3-methyl-1,2,4-thiadiazol-5-amine IUPAC Name: N-[6-(3-chloropyridin-2-yl)oxyquinazolin-4-yl]-3-methyl-1,2,4-thiadiazol-5-amine Traditional Name: [6-[(3-chloro-2-pyridyl)oxy]quinazolin-4-yl]-(3-methyl-1,2,4-thiadiazol-5-yl)amine Formula: C16H11ClN6OS MolecularWeight: 370.81614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC2=NC=NC3=C2C=C(C=C3)OC4=C(C=CC=N4)Cl

Isomeric SMILES

CC1=NSC(=N1)NC2=NC=NC3=C2C=C(C=C3)OC4=C(C=CC=N4)Cl

InChI

InChI=1S/C16H11ClN6OS/c1-9-21-16(25-23-9)22-14-11-7-10(4-5-13(11)19-8-20-14)24-15-12(17)3-2-6-18-15/h2-8H,1H3,(H,19,20,21,22,23)