N-cyclopropyl-2-[methyl-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]amino]acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)N(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C22H29N3O2S/c1-17-8-11-20(28-17)14-25(13-12-18-6-4-3-5-7-18)16-22(27)24(2)15-21(26)23-19-9-10-19/h3-8,11,19H,9-10,12-16H2,1-2H3,(H,23,26)