1-[(2S)-2-(2-imidazol-1-ylethyl)piperidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[(2S)-2-(2-imidazol-1-ylethyl)piperidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[(2S)-2-(2-imidazol-1-ylethyl)-1-piperidyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-[(2S)-2-[2-(1-imidazolyl)ethyl]-1-piperidinyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-[(2S)-2-(2-imidazol-1-ylethyl)piperidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[(2S)-2-(2-imidazol-1-ylethyl)piperidino]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCN2C=CN=C2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1CCN([C@@H](C1)CCN2C=CN=C2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C19H23N5O2S/c25-18(5-4-17-21-22-19(26-17)15-7-12-27-13-15)24-9-2-1-3-16(24)6-10-23-11-8-20-14-23/h7-8,11-14,16H,1-6,9-10H2/t16-/m0/s1