[4-(2-pyrrolidin-1-ium-1-ylethyl)piperazin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: [4-(2-pyrrolidin-1-ium-1-ylethyl)piperazin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Openeye Name: [4-(2-pyrrolidin-1-ium-1-ylethyl)piperazin-1-yl]-[2-(2-thienyl)thiazol-4-yl]methanone CAS Name: [4-[2-(1-pyrrolidin-1-iumyl)ethyl]-1-piperazinyl]-(2-thiophen-2-yl-4-thiazolyl)methanone IUPAC Name: [4-(2-pyrrolidin-1-ium-1-ylethyl)piperazin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Traditional Name: [4-(2-pyrrolidin-1-ium-1-ylethyl)piperazino]-[2-(2-thienyl)thiazol-4-yl]methanone Formula: C18H25N4OS2+ MolecularWeight: 377.5473

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC[NH+](C1)CCN2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H24N4OS2/c23-18(15-14-25-17(19-15)16-4-3-13-24-16)22-11-9-21(10-12-22)8-7-20-5-1-2-6-20/h3-4,13-14H,1-2,5-12H2/p+1