N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C20H29N3O2S2 MolecularWeight: 407.59316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(N=C(S1)C2=CSC=C2)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=C(N=C(S1)C2=CSC=C2)C)N3CCOCC3

InChI

InChI=1S/C20H29N3O2S2/c1-4-15(5-2)17(23-7-9-25-10-8-23)12-21-19(24)18-14(3)22-20(27-18)16-6-11-26-13-16/h6,11,13,15,17H,4-5,7-10,12H2,1-3H3,(H,21,24)