N,4-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N,4-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N,4-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N,4-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N,4-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,4-dimethyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C17H14N4O2S3 MolecularWeight: 402.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C17H14N4O2S3/c1-9-13(26-16(18-9)10-3-5-24-8-10)17(23)21(2)7-12-19-11-4-6-25-14(11)15(22)20-12/h3-6,8H,7H2,1-2H3,(H,19,20,22)