2-(2-nitrothiophen-3-yl)sulfanyl-N-(1-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-nitrothiophen-3-yl)sulfanyl-N-(1-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-benzylpropyl)-2-[(2-nitro-3-thienyl)sulfanyl]acetamide CAS Name: 2-[(2-nitro-3-thiophenyl)thio]-N-(1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-nitrothiophen-3-yl)sulfanyl-N-(1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzylpropyl)-2-[(2-nitro-3-thienyl)thio]acetamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)CSC2=C(SC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)CSC2=C(SC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3S2/c1-2-13(10-12-6-4-3-5-7-12)17-15(19)11-23-14-8-9-22-16(14)18(20)21/h3-9,13H,2,10-11H2,1H3,(H,17,19)