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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

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