N-(cyclopenten-1-yl)-2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanyl-N-ethyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanyl-N-ethyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanyl-N-ethyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[[4-(cyclopropylamino)-2-quinazolinyl]thio]-N-ethylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanyl-N-ethylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-[[4-(cyclopropylamino)quinazolin-2-yl]thio]-N-ethyl-acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NC3=CC=CC=C3C(=N2)NC4CC4

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NC3=CC=CC=C3C(=N2)NC4CC4

InChI

InChI=1S/C20H24N4OS/c1-2-24(15-7-3-4-8-15)18(25)13-26-20-22-17-10-6-5-9-16(17)19(23-20)21-14-11-12-14/h5-7,9-10,14H,2-4,8,11-13H2,1H3,(H,21,22,23)