2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopenten-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopenten-1-yl)-N-ethyl-ethanamide Openeye Name: 2-[[4-amino-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopenten-1-yl)-N-ethyl-acetamide CAS Name: 2-[[4-amino-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-N-(1-cyclopentenyl)-N-ethylacetamide IUPAC Name: 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopenten-1-yl)-N-ethylacetamide Traditional Name: 2-[[4-amino-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-N-(cyclopenten-1-yl)-N-ethyl-acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NN=C(N2N)C3=C(OC=C3)C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NN=C(N2N)C3=C(OC=C3)C

InChI

InChI=1S/C16H21N5O2S/c1-3-20(12-6-4-5-7-12)14(22)10-24-16-19-18-15(21(16)17)13-8-9-23-11(13)2/h6,8-9H,3-5,7,10,17H2,1-2H3