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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(4-methylphenyl)furan-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(p-tolyl)furan-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(4-methylphenyl)-3-furancarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(4-methylphenyl)furan-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(p-tolyl)-3-furamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-4-15-19-20-17(23-15)18-16(21)13-9-14(22-11(13)3)12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3,(H,18,20,21)