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

Systemtic Name: N-(2-methoxyethyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: N-(2-methoxyethyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3=CC=CO3

InChI

InChI=1S/C17H17N3O3S/c1-12-5-7-13(8-6-12)15-18-19-17(24-15)20(9-11-22-2)16(21)14-4-3-10-23-14/h3-8,10H,9,11H2,1-2H3