2-[(4-cyanophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-(3-ethoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(2-thenyl)acetamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O3S/c1-2-34-16-7-15-30(27(33)29-24-13-11-22(18-28)12-14-24)21-26(32)31(20-25-10-6-17-35-25)19-23-8-4-3-5-9-23/h3-6,8-14,17H,2,7,15-16,19-21H2,1H3,(H,29,33)