5-[(5-cyano-1,3-thiazol-2-yl)amino]-N1,N1,N3,N3-tetramethyl-benzene-1,3-dicarboxamide

Systemtic Name: 5-[(5-cyano-1,3-thiazol-2-yl)amino]-N1,N1,N3,N3-tetramethyl-benzene-1,3-dicarboxamide Openeye Name: 5-[(5-cyanothiazol-2-yl)amino]-N1,N1,N3,N3-tetramethyl-benzene-1,3-dicarboxamide CAS Name: 5-[(5-cyano-2-thiazolyl)amino]-N1,N1,N3,N3-tetramethylbenzene-1,3-dicarboxamide IUPAC Name: 5-[(5-cyano-1,3-thiazol-2-yl)amino]-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-dicarboxamide Traditional Name: 5-[(5-cyanothiazol-2-yl)amino]-N,N,N',N'-tetramethyl-isophthalamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC(=C1)NC2=NC=C(S2)C#N)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC(=C1)NC2=NC=C(S2)C#N)C(=O)N(C)C

InChI

InChI=1S/C16H17N5O2S/c1-20(2)14(22)10-5-11(15(23)21(3)4)7-12(6-10)19-16-18-9-13(8-17)24-16/h5-7,9H,1-4H3,(H,18,19)