N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4S/c1-13-15(22(24)25)11-18(27-13)19(23)20-12-16(21-9-5-6-10-21)14-7-3-4-8-17(14)26-2/h3-4,7-8,11,16H,5-6,9-10,12H2,1-2H3,(H,20,23)