N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-phenethylacetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2S/c1-19-12-13-22(30-19)18-27(15-14-20-8-4-2-5-9-20)23(28)17-26-24(29)25-16-21-10-6-3-7-11-21/h2-13H,14-18H2,1H3,(H2,25,26,29)