N-[5-(6,7-dimethoxyquinazolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(6,7-dimethoxyquinazolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(6,7-dimethoxyquinazolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinazolinyl)thio]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(6,7-dimethoxyquinazolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[(6,7-dimethoxyquinazolin-4-yl)thio]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C20H17N5O4S2 MolecularWeight: 455.51008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)SC3=NN=C(S3)NC(=O)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)SC3=NN=C(S3)NC(=O)COC4=CC=CC=C4)OC

InChI

InChI=1S/C20H17N5O4S2/c1-27-15-8-13-14(9-16(15)28-2)21-11-22-18(13)30-20-25-24-19(31-20)23-17(26)10-29-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,23,24,26)