N-(1,3-benzothiazol-2-ylmethyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-methyl-acetamide Formula: C19H18N4OS3 MolecularWeight: 414.56742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4OS3/c1-3-12-8-13-18(20-11-21-19(13)26-12)25-10-17(24)23(2)9-16-22-14-6-4-5-7-15(14)27-16/h4-8,11H,3,9-10H2,1-2H3