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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-methoxyethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-methoxyethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-methoxyethylamino)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-methoxyethylamino)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-methoxyethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H19N5O2S2 MolecularWeight: 413.51646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCOC)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCOC)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N5O2S2/c1-11-15-17(20-7-8-26-2)22-10-23-19(15)28-16(11)18(25)21-9-14-24-12-5-3-4-6-13(12)27-14/h3-6,10H,7-9H2,1-2H3,(H,21,25)(H,20,22,23)