N-[[2-(dimethylamino)pyridin-4-yl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=CC(=NC=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=CC(=NC=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3S/c1-9-11(18(20)21)7-12(22-9)14(19)16-8-10-4-5-15-13(6-10)17(2)3/h4-7H,8H2,1-3H3,(H,16,19)