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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-N,3,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4O2S2/c1-10-14-16(19-9-22(3)17(14)23)26-15(10)18(24)21(2)8-13-20-11-6-4-5-7-12(11)25-13/h4-7,9H,8H2,1-3H3