2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(O2)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(O2)C3CC3)OCC

InChI

InChI=1S/C18H22N4O5S/c1-3-25-13-8-7-12(9-14(13)26-4-2)19-17(24)20-15(23)10-28-18-22-21-16(27-18)11-5-6-11/h7-9,11H,3-6,10H2,1-2H3,(H2,19,20,23,24)