2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(2-thenyl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(=O)NCC2=CC=CS2

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H19N3O3S/c1-12(13-5-3-6-14(9-13)19(21)22)18(2)11-16(20)17-10-15-7-4-8-23-15/h3-9,12H,10-11H2,1-2H3,(H,17,20)