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

Systemtic Name: 4-(4-oxidanylidenequinazolin-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: 4-(4-oxo-3-quinazolinyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-oxoquinazolin-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(4-ketoquinazolin-3-yl)butyramide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2S/c1-11(2)15-20-21-17(25-15)19-14(23)8-5-9-22-10-18-13-7-4-3-6-12(13)16(22)24/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,19,21,23)