2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CSC1=NC=NC2=C1C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC(=O)CSC1=NC=NC2=C1C(=CS2)C3=CC=CC=C3

InChI

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