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

Systemtic Name: 2-[butyl-[(4-cyanophenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[butyl-[(4-cyanophenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[butyl-[(4-cyanoanilino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[butyl-[(4-cyanophenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[butyl-[(4-cyanophenyl)carbamoyl]amino]-N-(2-thenyl)acetamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2S/c1-2-3-15-29(26(32)28-23-13-11-21(17-27)12-14-23)20-25(31)30(19-24-10-7-16-33-24)18-22-8-5-4-6-9-22/h4-14,16H,2-3,15,18-20H2,1H3,(H,28,32)