N-[3-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O4S/c1-14(18-13-17(27-2)9-10-19(18)28-3)23-21(25)15-6-4-7-16(12-15)24-22(26)20-8-5-11-29-20/h4-14H,1-3H3,(H,23,25)(H,24,26)/t14-/m1/s1