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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=CS3

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O4S2/c1-23-9-8-21(17(22)15-5-4-10-26-15)18-20-19-16(27-18)12-6-7-13(24-2)14(11-12)25-3/h4-7,10-11H,8-9H2,1-3H3