(5-ethyl-1,3-oxazol-4-yl)-[4-(4-thiophen-3-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone

Systemtic Name: (5-ethyl-1,3-oxazol-4-yl)-[4-(4-thiophen-3-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone Openeye Name: (5-ethyloxazol-4-yl)-[4-[4-(3-thienyl)triazol-1-yl]-1-piperidyl]methanone CAS Name: (5-ethyl-4-oxazolyl)-[4-[4-(3-thiophenyl)-1-triazolyl]-1-piperidinyl]methanone IUPAC Name: (5-ethyl-1,3-oxazol-4-yl)-[4-(4-thiophen-3-yltriazol-1-yl)piperidin-1-yl]methanone Traditional Name: (5-ethyloxazol-4-yl)-[4-[4-(3-thienyl)triazol-1-yl]piperidino]methanone Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CSC=C4

Isomeric SMILES

CCC1=C(N=CO1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C17H19N5O2S/c1-2-15-16(18-11-24-15)17(23)21-6-3-13(4-7-21)22-9-14(19-20-22)12-5-8-25-10-12/h5,8-11,13H,2-4,6-7H2,1H3