N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-(1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C20H25N3O2S/c24-17-9-5-13-22(17)14-6-10-21-19(25)18-15-7-1-2-8-16(15)26-20(18)23-11-3-4-12-23/h3-4,11-12H,1-2,5-10,13-14H2,(H,21,25)