[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]-(4-thiomorpholin-4-ium-4-ylpiperidin-1-yl)methanone

Systemtic Name: [5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]-(4-thiomorpholin-4-ium-4-ylpiperidin-1-yl)methanone Openeye Name: [5-[(2R)-pyrrolidin-1-ium-2-yl]-2-thienyl]-(4-thiomorpholin-4-ium-4-yl-1-piperidyl)methanone CAS Name: [5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenyl]-[4-(4-thiomorpholin-4-iumyl)-1-piperidinyl]methanone IUPAC Name: [5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]-(4-thiomorpholin-4-ium-4-ylpiperidin-1-yl)methanone Traditional Name: [5-[(2R)-pyrrolidin-1-ium-2-yl]-2-thienyl]-(4-thiomorpholin-4-ium-4-ylpiperidino)methanone Formula: C18H29N3OS2+2 MolecularWeight: 367.57236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC=C(S2)C(=O)N3CCC(CC3)[NH+]4CCSCC4

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)N3CCC(CC3)[NH+]4CCSCC4

InChI

InChI=1S/C18H27N3OS2/c22-18(17-4-3-16(24-17)15-2-1-7-19-15)21-8-5-14(6-9-21)20-10-12-23-13-11-20/h3-4,14-15,19H,1-2,5-13H2/p+2/t15-/m1/s1