N-[4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-14-6-11-19(27-3)18(13-14)15(2)23-21(25)16-7-9-17(10-8-16)24-22(26)20-5-4-12-28-20/h4-13,15H,1-3H3,(H,23,25)(H,24,26)/t15-/m0/s1