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

Systemtic Name: 2-methyl-5-(4-methylphenyl)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]furan-3-carboxamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-methyl-5-(p-tolyl)furan-3-carboxamide CAS Name: 2-methyl-5-(4-methylphenyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-3-furancarboxamide IUPAC Name: 2-methyl-5-(4-methylphenyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]furan-3-carboxamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-methyl-5-(p-tolyl)-3-furamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(O2)C)C(=O)NC3=NC(=NS3)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(O2)C)C(=O)NC3=NC(=NS3)CC(=O)C

InChI

InChI=1S/C18H17N3O3S/c1-10-4-6-13(7-5-10)15-9-14(12(3)24-15)17(23)20-18-19-16(21-25-18)8-11(2)22/h4-7,9H,8H2,1-3H3,(H,19,20,21,23)