methyl 5-[[(1R)-1-(4-thiophen-2-ylphenyl)ethyl]carbamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 5-[[(1R)-1-(4-thiophen-2-ylphenyl)ethyl]carbamoyl]thiophene-2-carboxylate Openeye Name: methyl 5-[[(1R)-1-[4-(2-thienyl)phenyl]ethyl]carbamoyl]thiophene-2-carboxylate CAS Name: 5-[oxo-[[(1R)-1-(4-thiophen-2-ylphenyl)ethyl]amino]methyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[(1R)-1-(4-thiophen-2-ylphenyl)ethyl]carbamoyl]thiophene-2-carboxylate Traditional Name: 5-[[(1R)-1-[4-(2-thienyl)phenyl]ethyl]carbamoyl]thiophene-2-carboxylic acid methyl ester Formula: C19H17NO3S2 MolecularWeight: 371.47318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CS2)NC(=O)C3=CC=C(S3)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CS2)NC(=O)C3=CC=C(S3)C(=O)OC

InChI

InChI=1S/C19H17NO3S2/c1-12(13-5-7-14(8-6-13)15-4-3-11-24-15)20-18(21)16-9-10-17(25-16)19(22)23-2/h3-12H,1-2H3,(H,20,21)/t12-/m1/s1