5-methyl-4-nitro-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-[3-(pyrrolidine-1-carbonyl)benzyl]thiophene-2-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4S/c1-12-15(21(24)25)10-16(26-12)17(22)19-11-13-5-4-6-14(9-13)18(23)20-7-2-3-8-20/h4-6,9-10H,2-3,7-8,11H2,1H3,(H,19,22)