N-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-11(12-6-3-4-7-13(12)21-2)18-15(19)10-17-16(20)14-8-5-9-22-14/h3-9,11H,10H2,1-2H3,(H,17,20)(H,18,19)/t11-/m0/s1