N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-3-[(1-oxo-2-phenylethyl)amino]-N-phenethylpropanamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-3-[(2-phenylacetyl)amino]propionamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2S/c1-20-12-13-23(30-20)19-27(17-15-21-8-4-2-5-9-21)25(29)14-16-26-24(28)18-22-10-6-3-7-11-22/h2-13H,14-19H2,1H3,(H,26,28)