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

Systemtic Name: 2-[butyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[butyl-[(4-isopropylphenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[butyl-[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[butyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[butyl(p-cumenylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O2S/c1-4-5-17-30(28(33)29-25-15-13-24(14-16-25)22(2)3)21-27(32)31(20-26-12-9-18-34-26)19-23-10-7-6-8-11-23/h6-16,18,22H,4-5,17,19-21H2,1-3H3,(H,29,33)