N-(1,3-benzothiazol-2-ylmethyl)-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N4O2S2/c1-9-13-16(19-8-21(2)17(13)23)25-14(9)15(22)18-7-12-20-10-5-3-4-6-11(10)24-12/h3-6,8H,7H2,1-2H3,(H,18,22)