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

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NN=C(N2C)C3=C(OC=C3)C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NN=C(N2C)C3=C(OC=C3)C

InChI

InChI=1S/C17H22N4O2S/c1-4-21(13-7-5-6-8-13)15(22)11-24-17-19-18-16(20(17)3)14-9-10-23-12(14)2/h7,9-10H,4-6,8,11H2,1-3H3