2-[4-(4-ethyl-5-propyl-thiophen-2-yl)carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-ethyl-5-propyl-thiophen-2-yl)carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(4-ethyl-5-propyl-thiophene-2-carbonyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(4-ethyl-5-propyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(4-ethyl-5-propylthiophene-2-carbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(4-ethyl-5-propyl-thiophene-2-carbonyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C)CC

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C)CC

InChI

InChI=1S/C20H28N4O3S/c1-4-6-16-15(5-2)12-17(28-16)20(26)24-9-7-23(8-10-24)13-19(25)21-18-11-14(3)27-22-18/h11-12H,4-10,13H2,1-3H3,(H,21,22,25)