2-(1-azanyl-3-thiophen-2-yl-propyl)-N-quinolin-3-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-thiophen-2-yl-propyl)-N-quinolin-3-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-3-(2-thienyl)propyl]-N-(3-quinolyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-3-thiophen-2-ylpropyl)-N-(3-quinolinyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-thiophen-2-ylpropyl)-N-quinolin-3-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-3-(2-thienyl)propyl]-N-(3-quinolyl)oxazole-4-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=COC(=N3)C(CCC4=CC=CS4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=COC(=N3)C(CCC4=CC=CS4)N

InChI

InChI=1S/C20H18N4O2S/c21-16(8-7-15-5-3-9-27-15)20-24-18(12-26-20)19(25)23-14-10-13-4-1-2-6-17(13)22-11-14/h1-6,9-12,16H,7-8,21H2,(H,23,25)