N-aminocarbonyl-3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]propanamide Openeye Name: N-carbamoyl-3-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]propanamide CAS Name: N-carbamoyl-3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]propanamide IUPAC Name: N-carbamoyl-3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]propanamide Traditional Name: N-carbamoyl-3-[o-anisyl(2-thenyl)amino]propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CCC(=O)NC(=O)N)CC2=CC=CS2

Isomeric SMILES

COC1=CC=CC=C1CN(CCC(=O)NC(=O)N)CC2=CC=CS2

InChI

InChI=1S/C17H21N3O3S/c1-23-15-7-3-2-5-13(15)11-20(12-14-6-4-10-24-14)9-8-16(21)19-17(18)22/h2-7,10H,8-9,11-12H2,1H3,(H3,18,19,21,22)