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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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