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

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2,4-dioxoquinazolin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2,4-dioxo-1-quinazolinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C16H17N5O3S/c1-2-5-13-19-20-15(25-13)17-12(22)8-9-21-11-7-4-3-6-10(11)14(23)18-16(21)24/h3-4,6-7H,2,5,8-9H2,1H3,(H,17,20,22)(H,18,23,24)