N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-ketoquinazolin-3-yl)butyramide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H17N5O2S/c23-14(19-17-21-20-15(25-17)11-7-8-11)6-3-9-22-10-18-13-5-2-1-4-12(13)16(22)24/h1-2,4-5,10-11H,3,6-9H2,(H,19,21,23)