N-[[6-(diethylamino)pyridin-3-yl]methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[[6-(diethylamino)pyridin-3-yl]methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[[6-(diethylamino)-3-pyridyl]methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[[6-(diethylamino)-3-pyridinyl]methyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[[6-(diethylamino)pyridin-3-yl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[[6-(diethylamino)-3-pyridyl]methyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(C=C1)CNC(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CCN(CC)C1=NC=C(C=C1)CNC(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C17H24N4O2S/c1-4-20(5-2)15-7-6-14(10-18-15)11-19-16(22)8-9-21-13(3)12-24-17(21)23/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,19,22)