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

Systemtic Name: piperidin-1-yl-[5-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]thiophen-3-yl]methanone Openeye Name: 1-piperidyl-[5-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]-3-thienyl]methanone CAS Name: 1-piperidinyl-[5-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]-3-thiophenyl]methanone IUPAC Name: piperidin-1-yl-[5-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]thiophen-3-yl]methanone Traditional Name: piperidino-[5-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]-3-thienyl]methanone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CSC(=C2)COC3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CSC(=C2)COC3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H20N4O2S/c24-19(22-8-2-1-3-9-22)15-10-18(26-12-15)11-25-17-6-4-16(5-7-17)23-14-20-13-21-23/h4-7,10,12-14H,1-3,8-9,11H2