N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H29N3O2S2 MolecularWeight: 407.59316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CC1=CSC(=N1)C2=CSC=C2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CC1=CSC(=N1)C2=CSC=C2)N3CCOCC3

InChI

InChI=1S/C20H29N3O2S2/c1-3-15(4-2)18(23-6-8-25-9-7-23)12-21-19(24)11-17-14-27-20(22-17)16-5-10-26-13-16/h5,10,13-15,18H,3-4,6-9,11-12H2,1-2H3,(H,21,24)