N-(2-cyanoethyl)-N-methyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(2-cyanoethyl)-N-methyl-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(2-cyanoethyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-methyl-propionamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N(C)CCC#N

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N(C)CCC#N

InChI

InChI=1S/C11H15N3O2S/c1-9-8-17-11(16)14(9)7-4-10(15)13(2)6-3-5-12/h8H,3-4,6-7H2,1-2H3