N-[(5-methylthiophen-2-yl)methyl]-2-[phenylcarbamoyl(propyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-[phenylcarbamoyl(propyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(5-methyl-2-thienyl)methyl]-2-[phenylcarbamoyl(propyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-propylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(5-methylthiophen-2-yl)methyl]-2-[phenylcarbamoyl(propyl)amino]acetamide Traditional Name: N-benzyl-N-[(5-methyl-2-thienyl)methyl]-2-[phenylcarbamoyl(propyl)amino]acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O2S/c1-3-16-27(25(30)26-22-12-8-5-9-13-22)19-24(29)28(17-21-10-6-4-7-11-21)18-23-15-14-20(2)31-23/h4-15H,3,16-19H2,1-2H3,(H,26,30)