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

Systemtic Name: N-(phenylmethyl)-2-[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[isopropyl-[(4-isopropylphenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[oxo-(4-propan-2-ylanilino)methyl]-propan-2-ylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[isopropyl(p-cumenylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(C)C

InChI

InChI=1S/C27H33N3O2S/c1-20(2)23-12-14-24(15-13-23)28-27(32)30(21(3)4)19-26(31)29(18-25-11-8-16-33-25)17-22-9-6-5-7-10-22/h5-16,20-21H,17-19H2,1-4H3,(H,28,32)