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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(diethylamino)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(diethylamino)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(diethylamino)-2,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(diethylamino)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(diethylamino)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H21N5OS2 MolecularWeight: 411.54364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5OS2/c1-5-25(6-2)17-15-11(3)16(28-19(15)22-12(4)21-17)18(26)24-20-23-13-9-7-8-10-14(13)27-20/h7-10H,5-6H2,1-4H3,(H,23,24,26)