2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S2/c1-2-8-19-18(24)22-15(23)10-25-16-13-9-14(12-6-4-3-5-7-12)26-17(13)21-11-20-16/h3-7,9,11H,2,8,10H2,1H3,(H2,19,22,23,24)