3-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]anilino)propionamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O2S/c1-20-12-13-23(31-20)18-27(16-14-21-8-4-2-5-9-21)19-25(30)28(17-15-24(26)29)22-10-6-3-7-11-22/h2-13H,14-19H2,1H3,(H2,26,29)