2-[(3-ethylphenyl)carbamoyl-propyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-ethylphenyl)carbamoyl-propyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-ethylphenyl)carbamoyl-propyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(3-ethylanilino)-oxomethyl]-propylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-ethylphenyl)carbamoyl-propylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(3-ethylphenyl)carbamoyl-propyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O2S/c1-4-16-29(27(32)28-24-13-9-12-22(5-2)17-24)20-26(31)30(18-23-10-7-6-8-11-23)19-25-15-14-21(3)33-25/h6-15,17H,4-5,16,18-20H2,1-3H3,(H,28,32)