ethyl 2-azanyl-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CSC2=NN=C(O2)C3CC3)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CSC2=NN=C(O2)C3CC3)C(=O)NC)N

InChI

InChI=1S/C15H18N4O4S2/c1-3-22-14(21)9-8(10(12(20)17-2)25-11(9)16)6-24-15-19-18-13(23-15)7-4-5-7/h7H,3-6,16H2,1-2H3,(H,17,20)