N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-6-(4-oxidanylidenequinazolin-3-yl)hexanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-6-(4-oxidanylidenequinazolin-3-yl)hexanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-6-(4-oxoquinazolin-3-yl)hexanamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-6-(4-oxo-3-quinazolinyl)hexanamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-6-(4-oxoquinazolin-3-yl)hexanamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-6-(4-ketoquinazolin-3-yl)hexanamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCCCCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCCCCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H25N5O2S/c1-14(2)12-18-23-24-20(28-18)22-17(26)10-4-3-7-11-25-13-21-16-9-6-5-8-15(16)19(25)27/h5-6,8-9,13-14H,3-4,7,10-12H2,1-2H3,(H,22,24,26)