N-(1,3-benzothiazol-2-yl)-4-(diethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(diethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(diethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(diethylamino)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(diethylamino)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(diethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H19N5OS2 MolecularWeight: 397.51706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C(=C(SC2=NC=N1)C(=O)NC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCN(CC)C1=C2C(=C(SC2=NC=N1)C(=O)NC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C19H19N5OS2/c1-4-24(5-2)16-14-11(3)15(27-18(14)21-10-20-16)17(25)23-19-22-12-8-6-7-9-13(12)26-19/h6-10H,4-5H2,1-3H3,(H,22,23,25)