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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-ketoquinazolin-3-yl)butyramide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21N5O2S/c1-18(2,3)16-21-22-17(26-16)20-14(24)9-6-10-23-11-19-13-8-5-4-7-12(13)15(23)25/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,20,22,24)