N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-[(phenylmethyl)carbamoyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-[(phenylmethyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-benzyl-2-[benzylcarbamoyl(isopropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]-propan-2-ylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzylcarbamoyl(propan-2-yl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[benzylcarbamoyl(isopropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O2S/c1-20(2)29(26(31)27-16-22-10-6-4-7-11-22)19-25(30)28(17-23-12-8-5-9-13-23)18-24-21(3)14-15-32-24/h4-15,20H,16-19H2,1-3H3,(H,27,31)