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

Systemtic Name: 4-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(4-methyl-2-morpholino-pentyl)-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(4-methyl-2-morpholino-pentyl)-2-(3-thienyl)thiazole-5-carboxamide Formula: C19H27N3O2S2 MolecularWeight: 393.56658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C19H27N3O2S2/c1-13(2)10-16(22-5-7-24-8-6-22)11-20-18(23)17-14(3)21-19(26-17)15-4-9-25-12-15/h4,9,12-13,16H,5-8,10-11H2,1-3H3,(H,20,23)