N-[2-(3-methoxyphenoxy)quinazolin-4-yl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[2-(3-methoxyphenoxy)quinazolin-4-yl]-1,3,4-thiadiazol-2-amine Openeye Name: N-[2-(3-methoxyphenoxy)quinazolin-4-yl]-1,3,4-thiadiazol-2-amine CAS Name: N-[2-(3-methoxyphenoxy)-4-quinazolinyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[2-(3-methoxyphenoxy)quinazolin-4-yl]-1,3,4-thiadiazol-2-amine Traditional Name: [2-(3-methoxyphenoxy)quinazolin-4-yl]-(1,3,4-thiadiazol-2-yl)amine Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC3=CC=CC=C3C(=N2)NC4=NN=CS4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC3=CC=CC=C3C(=N2)NC4=NN=CS4

InChI

InChI=1S/C17H13N5O2S/c1-23-11-5-4-6-12(9-11)24-16-19-14-8-3-2-7-13(14)15(20-16)21-17-22-18-10-25-17/h2-10H,1H3,(H,19,20,21,22)