N-[3-methyl-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-pentan-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-methyl-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-pentan-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-methyl-1-(2-morpholinoethylcarbamoyl)butyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[3-methyl-1-[2-(4-morpholinyl)ethylamino]-1-oxopentan-2-yl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[3-methyl-1-(2-morpholin-4-ylethylamino)-1-oxopentan-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-methyl-1-(2-morpholinoethylcarbamoyl)butyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCN1CCOCC1)NC(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCCN1CCOCC1)NC(=O)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C20H28N4O3S2/c1-3-14(2)17(19(26)21-5-6-24-7-9-27-10-8-24)23-18(25)16-13-29-20(22-16)15-4-11-28-12-15/h4,11-14,17H,3,5-10H2,1-2H3,(H,21,26)(H,23,25)