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

Systemtic Name: 2-[(3-cyanophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-cyanophenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-cyanoanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-cyanophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(3-cyanophenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-(2-thenyl)acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC(OC1)CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H28N4O3S/c28-16-22-9-4-10-23(15-22)29-27(33)31(18-24-11-5-13-34-24)20-26(32)30(19-25-12-6-14-35-25)17-21-7-2-1-3-8-21/h1-4,6-10,12,14-15,24H,5,11,13,17-20H2,(H,29,33)