N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(5-isobutyl-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)CC1=NN=C(S1)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21N5O2S/c1-12(2)10-16-21-22-18(26-16)20-15(24)8-5-9-23-11-19-14-7-4-3-6-13(14)17(23)25/h3-4,6-7,11-12H,5,8-10H2,1-2H3,(H,20,22,24)