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

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2S/c1-2-15-8-9-16(23-15)13-20-17(21)10-11-19-18(22)12-14-6-4-3-5-7-14/h3-9H,2,10-13H2,1H3,(H,19,22)(H,20,21)