2-(2-nitrophenyl)-5-(2-thiophen-2-ylethylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(2-nitrophenyl)-5-(2-thiophen-2-ylethylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 2-(2-nitrophenyl)-5-[2-(2-thienyl)ethylamino]oxazole-4-carbonitrile CAS Name: 2-(2-nitrophenyl)-5-(2-thiophen-2-ylethylamino)-4-oxazolecarbonitrile IUPAC Name: 2-(2-nitrophenyl)-5-(2-thiophen-2-ylethylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(2-nitrophenyl)-5-[2-(2-thienyl)ethylamino]oxazole-4-carbonitrile Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C(O2)NCCC3=CC=CS3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C(O2)NCCC3=CC=CS3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c17-10-13-16(18-8-7-11-4-3-9-24-11)23-15(19-13)12-5-1-2-6-14(12)20(21)22/h1-6,9,18H,7-8H2