N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]acetamide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CNC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CNC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H16N6O3S/c24-13(20-17-22-21-15(27-17)10-5-6-10)7-18-14(25)8-23-9-19-12-4-2-1-3-11(12)16(23)26/h1-4,9-10H,5-8H2,(H,18,25)(H,20,22,24)