(3-ethanimidoylpyrrolidin-1-yl)-(2-pyrrolidin-3-ylthiophen-3-yl)methanone

Systemtic Name: (3-ethanimidoylpyrrolidin-1-yl)-(2-pyrrolidin-3-ylthiophen-3-yl)methanone Openeye Name: (3-ethanimidoylpyrrolidin-1-yl)-(2-pyrrolidin-3-yl-3-thienyl)methanone CAS Name: [3-(1-iminoethyl)-1-pyrrolidinyl]-[2-(3-pyrrolidinyl)-3-thiophenyl]methanone IUPAC Name: (3-ethanimidoylpyrrolidin-1-yl)-(2-pyrrolidin-3-ylthiophen-3-yl)methanone Traditional Name: (3-acetimidoylpyrrolidino)-(2-pyrrolidin-3-yl-3-thienyl)methanone Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1CCN(C1)C(=O)C2=C(SC=C2)C3CCNC3

Isomeric SMILES

CC(=N)C1CCN(C1)C(=O)C2=C(SC=C2)C3CCNC3

InChI

InChI=1S/C15H21N3OS/c1-10(16)12-3-6-18(9-12)15(19)13-4-7-20-14(13)11-2-5-17-8-11/h4,7,11-12,16-17H,2-3,5-6,8-9H2,1H3