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

Systemtic Name: N-(2-methoxyethyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-(2-methoxyethyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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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=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S2/c1-12-5-7-13(8-6-12)15-18-19-17(24-15)20(9-10-22-2)16(21)14-4-3-11-23-14/h3-8,11H,9-10H2,1-2H3