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

Systemtic Name: 2-[cyclopropylmethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropylmethyl-[(4-isopropylphenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropylmethyl-[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropylmethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropylmethyl(p-cumenylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C28H33N3O2S MolecularWeight: 475.64552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N(CC2CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CC2CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C28H33N3O2S/c1-21(2)24-12-14-25(15-13-24)29-28(33)31(18-23-10-11-23)20-27(32)30(19-26-9-6-16-34-26)17-22-7-4-3-5-8-22/h3-9,12-16,21,23H,10-11,17-20H2,1-2H3,(H,29,33)