N-[2-[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C2=CC=C(C=C2)OC)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O4S/c1-28-18-9-5-16(6-10-18)14-20(17-7-11-19(29-2)12-8-17)25-22(26)15-24-23(27)21-4-3-13-30-21/h3-13,20H,14-15H2,1-2H3,(H,24,27)(H,25,26)/t20-/m0/s1