N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H21N5O2S/c25-16(21-19-23-22-17(27-19)13-6-2-1-3-7-13)10-11-24-12-20-15-9-5-4-8-14(15)18(24)26/h4-5,8-9,12-13H,1-3,6-7,10-11H2,(H,21,23,25)