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

Systemtic Name: 5-(2-chlorophenyl)-2-methyl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]furan-3-carboxamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-5-(2-chlorophenyl)-2-methyl-furan-3-carboxamide CAS Name: 5-(2-chlorophenyl)-2-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-3-furancarboxamide IUPAC Name: 5-(2-chlorophenyl)-2-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]furan-3-carboxamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-5-(2-chlorophenyl)-2-methyl-3-furamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=CC=C2Cl)C(=O)NC3=NC(=NS3)CC(=O)C

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=CC=C2Cl)C(=O)NC3=NC(=NS3)CC(=O)C

InChI

InChI=1S/C17H14ClN3O3S/c1-9(22)7-15-19-17(25-21-15)20-16(23)12-8-14(24-10(12)2)11-5-3-4-6-13(11)18/h3-6,8H,7H2,1-2H3,(H,19,20,21,23)