5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-furan-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-furan-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-furan-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-furancarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylfuran-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-furamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(OC(=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(OC(=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H14ClN3O2S/c1-3-14-19-20-16(23-14)18-15(21)12-8-13(22-9(12)2)10-4-6-11(17)7-5-10/h4-8H,3H2,1-2H3,(H,18,20,21)