2-azanyl-N-ethyl-N-[1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-azanyl-N-ethyl-N-[1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)ethyl]ethanamide Openeye Name: 2-amino-N-ethyl-N-[1-(3-methyl-2-thienyl)-2-(2-nitrophenyl)ethyl]acetamide CAS Name: 2-amino-N-ethyl-N-[1-(3-methyl-2-thiophenyl)-2-(2-nitrophenyl)ethyl]acetamide IUPAC Name: 2-amino-N-ethyl-N-[1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)ethyl]acetamide Traditional Name: 2-amino-N-ethyl-N-[1-(3-methyl-2-thienyl)-2-(2-nitrophenyl)ethyl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CC1=CC=CC=C1[N+](=O)[O-])C2=C(C=CS2)C)C(=O)CN

Isomeric SMILES

CCN(C(CC1=CC=CC=C1[N+](=O)[O-])C2=C(C=CS2)C)C(=O)CN

InChI

InChI=1S/C17H21N3O3S/c1-3-19(16(21)11-18)15(17-12(2)8-9-24-17)10-13-6-4-5-7-14(13)20(22)23/h4-9,15H,3,10-11,18H2,1-2H3