3-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-[2-(2-amino-2-oxo-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-[2-[(2-amino-2-oxoethyl)thio]-4,6-dimethyl-5-pyrimidinyl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-[2-(2-amino-2-oxoethyl)sulfanyl-4,6-dimethylpyrimidin-5-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-[2-[(2-amino-2-keto-ethyl)thio]-4,6-dimethyl-pyrimidin-5-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SCC(=O)N)C)CCC(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C(=NC(=N1)SCC(=O)N)C)CCC(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C19H21N5O2S2/c1-11-13(12(2)22-18(21-11)27-10-16(20)25)8-9-17(26)23-19-24(3)14-6-4-5-7-15(14)28-19/h4-7H,8-10H2,1-3H3,(H2,20,25)