2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-ethyl-2,4-dioxo-1-quinazolinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-ethyl-2,4-diketo-quinazolin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CC

InChI

InChI=1S/C17H19N5O3S/c1-3-7-14-19-20-16(26-14)18-13(23)10-22-12-9-6-5-8-11(12)15(24)21(4-2)17(22)25/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,18,20,23)