N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C23H30ClN3O2S MolecularWeight: 448.0212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C23H30ClN3O2S/c1-15-13-19(26-22(29)23(2,3)4)30-20(15)21(28)25-14-18(27-11-7-8-12-27)16-9-5-6-10-17(16)24/h5-6,9-10,13,18H,7-8,11-12,14H2,1-4H3,(H,25,28)(H,26,29)