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

Systemtic Name: N-[3-[(2-methoxyphenyl)-pyrrolidin-1-yl-methyl]-4,5-dimethyl-thiophen-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)-pyrrolidin-1-yl-methyl]-4,5-dimethyl-2-thienyl]thiophene-2-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)-(1-pyrrolidinyl)methyl]-4,5-dimethyl-2-thiophenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)-pyrrolidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)-pyrrolidino-methyl]-4,5-dimethyl-2-thienyl]thiophene-2-carboxamide Formula: C23H26N2O2S2 MolecularWeight: 426.59474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=CC=C2OC)N3CCCC3)NC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC=CC=C2OC)N3CCCC3)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H26N2O2S2/c1-15-16(2)29-23(24-22(26)19-11-8-14-28-19)20(15)21(25-12-6-7-13-25)17-9-4-5-10-18(17)27-3/h4-5,8-11,14,21H,6-7,12-13H2,1-3H3,(H,24,26)