N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-methyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-methyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-methyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-methyl-5-nitro-nicotinamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NCC(C2=CSC=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NCC(C2=CSC=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3S/c1-10-13(6-12(7-16-10)19(21)22)15(20)17-8-14(18(2)3)11-4-5-23-9-11/h4-7,9,14H,8H2,1-3H3,(H,17,20)