methyl 3-[[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]carbamoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]carbamoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]carbamoylamino]thiophene-2-carboxylate CAS Name: 3-[[oxo-[[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]carbamoylamino]thiophene-2-carboxylate Traditional Name: 3-[[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]carbamoylamino]thiophene-2-carboxylic acid methyl ester Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O4S/c1-29-21(27)18-16(12-13-31-18)23-22(28)24-17(14-8-4-2-5-9-14)20-26-25-19(30-20)15-10-6-3-7-11-15/h2-13,17H,1H3,(H2,23,24,28)