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

Systemtic Name: N-[6-(diethylamino)pyridin-3-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[6-(diethylamino)-3-pyridyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[6-(diethylamino)-3-pyridinyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[6-(diethylamino)pyridin-3-yl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[6-(diethylamino)-3-pyridyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-4-19(5-2)14-7-6-13(10-17-14)18-15(21)8-9-20-12(3)11-23-16(20)22/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,21)