N-[3-[(4-chlorophenyl)-pyrrolidin-1-yl-methyl]-4,5-dimethyl-thiophen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)-pyrrolidin-1-yl-methyl]-4,5-dimethyl-thiophen-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)-pyrrolidin-1-yl-methyl]-4,5-dimethyl-2-thienyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-chlorophenyl)-(1-pyrrolidinyl)methyl]-4,5-dimethyl-2-thiophenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)-pyrrolidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)-pyrrolidino-methyl]-4,5-dimethyl-2-thienyl]thiophene-2-carboxamide Formula: C22H23ClN2OS2 MolecularWeight: 431.01382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=C(C=C2)Cl)N3CCCC3)NC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC=C(C=C2)Cl)N3CCCC3)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C22H23ClN2OS2/c1-14-15(2)28-22(24-21(26)18-6-5-13-27-18)19(14)20(25-11-3-4-12-25)16-7-9-17(23)10-8-16/h5-10,13,20H,3-4,11-12H2,1-2H3,(H,24,26)