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

Systemtic Name: 2-[(3-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-cyanoanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(3-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-thenyl)acetamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3S/c1-33-14-7-13-29(26(32)28-23-11-5-10-22(16-23)17-27)20-25(31)30(19-24-12-6-15-34-24)18-21-8-3-2-4-9-21/h2-6,8-12,15-16H,7,13-14,18-20H2,1H3,(H,28,32)