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

Systemtic Name: 5-methyl-4-nitro-N-[(2-phenylmethoxypyridin-4-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-[(2-phenylmethoxypyridin-4-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-13-16(22(24)25)10-17(27-13)19(23)21-11-15-7-8-20-18(9-15)26-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,21,23)