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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O2S/c1-21(2)17-31(28(33)29-25-14-12-24(13-15-25)22(3)4)20-27(32)30(19-26-11-8-16-34-26)18-23-9-6-5-7-10-23/h5-16,21-22H,17-20H2,1-4H3,(H,29,33)