(5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-phenyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-phenyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate Traditional Name: 4-phenyl-2-(2-thenoylamino)thiophene-3-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H15N3O4S2 MolecularWeight: 425.4808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H15N3O4S2/c1-12-22-23-16(27-12)10-26-20(25)17-14(13-6-3-2-4-7-13)11-29-19(17)21-18(24)15-8-5-9-28-15/h2-9,11H,10H2,1H3,(H,21,24)