2-[(3-ethylphenyl)carbamoyl-propyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-ethylphenyl)carbamoyl-propyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-ethylphenyl)carbamoyl-propyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-ethylanilino)-oxomethyl]-propylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-ethylphenyl)carbamoyl-propylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(3-ethylphenyl)carbamoyl-propyl-amino]-N-(2-thenyl)acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=CC(=C3)CC

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=CC(=C3)CC

InChI

InChI=1S/C26H31N3O2S/c1-3-15-28(26(31)27-23-13-8-12-21(4-2)17-23)20-25(30)29(19-24-14-9-16-32-24)18-22-10-6-5-7-11-22/h5-14,16-17H,3-4,15,18-20H2,1-2H3,(H,27,31)