5-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-nitro-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-nitro-thiophene-2-carboxamide Openeye Name: 5-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-nitro-thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-nitro-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-nitrothiophene-2-carboxamide Traditional Name: 5-methyl-N-(2-methyl-4-pyrrolidino-phenyl)-4-nitro-thiophene-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S/c1-11-9-13(19-7-3-4-8-19)5-6-14(11)18-17(21)16-10-15(20(22)23)12(2)24-16/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,18,21)