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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-12-15(20(22)23)10-16(24-12)17(21)18-11-13-4-6-14(7-5-13)19-8-2-3-9-19/h4-7,10H,2-3,8-9,11H2,1H3,(H,18,21)