[4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(5-ethylthiophen-3-yl)methanone

Systemtic Name: [4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(5-ethylthiophen-3-yl)methanone Openeye Name: [4-(4-cyclopropyltriazol-1-yl)-1-piperidyl]-(5-ethyl-3-thienyl)methanone CAS Name: [4-(4-cyclopropyl-1-triazolyl)-1-piperidinyl]-(5-ethyl-3-thiophenyl)methanone IUPAC Name: [4-(4-cyclopropyltriazol-1-yl)piperidin-1-yl]-(5-ethylthiophen-3-yl)methanone Traditional Name: [4-(4-cyclopropyltriazol-1-yl)piperidino]-(5-ethyl-3-thienyl)methanone Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CS1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4CC4

Isomeric SMILES

CCC1=CC(=CS1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4CC4

InChI

InChI=1S/C17H22N4OS/c1-2-15-9-13(11-23-15)17(22)20-7-5-14(6-8-20)21-10-16(18-19-21)12-3-4-12/h9-12,14H,2-8H2,1H3