N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-methyl-4-nitro-benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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