N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(4-oxidanylidenequinazolin-3-yl)methyl]furan-2-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(4-oxidanylidenequinazolin-3-yl)methyl]furan-2-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(4-oxoquinazolin-3-yl)methyl]furan-2-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(4-oxo-3-quinazolinyl)methyl]-2-furancarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[(4-oxoquinazolin-3-yl)methyl]furan-2-carboxamide Traditional Name: 5-[(4-ketoquinazolin-3-yl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(O2)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(O2)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H13N5O3S/c1-10-20-21-17(26-10)19-15(23)14-7-6-11(25-14)8-22-9-18-13-5-3-2-4-12(13)16(22)24/h2-7,9H,8H2,1H3,(H,19,21,23)