N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-methyl-3-nitro-benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(C2=CSC=C2)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(C2=CSC=C2)N(C)C

InChI

InChI=1S/C16H19N3O3S/c1-11-13(5-4-6-14(11)19(21)22)16(20)17-9-15(18(2)3)12-7-8-23-10-12/h4-8,10,15H,9H2,1-3H3,(H,17,20)