2,2-dimethyl-N-[[5-(2-morpholin-4-yl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[5-(2-morpholin-4-yl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide Openeye Name: 2,2-dimethyl-N-[[5-(2-morpholinothiazol-4-yl)-2-thienyl]methyl]propanamide CAS Name: 2,2-dimethyl-N-[[5-[2-(4-morpholinyl)-4-thiazolyl]-2-thiophenyl]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[5-(2-morpholin-4-yl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide Traditional Name: 2,2-dimethyl-N-[[5-(2-morpholinothiazol-4-yl)-2-thienyl]methyl]propionamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=CC=C(S1)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C(=O)NCC1=CC=C(S1)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C17H23N3O2S2/c1-17(2,3)15(21)18-10-12-4-5-14(24-12)13-11-23-16(19-13)20-6-8-22-9-7-20/h4-5,11H,6-10H2,1-3H3,(H,18,21)