5-[(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylmethyl]-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylmethyl]-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-benzyl-5-[(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]methyl]-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-benzyl-5-[(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-benzyl-5-[[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C24H23N5O2S2 MolecularWeight: 477.60172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=NN=C(S4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=NN=C(S4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C24H23N5O2S2/c30-21(25-14-16-8-2-1-3-9-16)22-28-27-20(33-22)15-32-24-26-19-13-7-6-12-18(19)23(31)29(24)17-10-4-5-11-17/h1-3,6-9,12-13,17H,4-5,10-11,14-15H2,(H,25,30)