2-[cyclopropyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[cyclopropyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropyl-[(2,3-dimethylanilino)-oxomethyl]amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[cyclopropyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[cyclopropyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-(4-fluorobenzyl)-N-(2-thenyl)acetamide Formula: C26H28FN3O2S MolecularWeight: 465.582823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)N(CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3)C4CC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)N(CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3)C4CC4)C

InChI

InChI=1S/C26H28FN3O2S/c1-18-5-3-7-24(19(18)2)28-26(32)30(22-12-13-22)17-25(31)29(16-23-6-4-14-33-23)15-20-8-10-21(27)11-9-20/h3-11,14,22H,12-13,15-17H2,1-2H3,(H,28,32)