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

Systemtic Name: N-(2-butan-2-ylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-sec-butylphenyl)acetamide CAS Name: N-(2-butan-2-ylphenyl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2-butan-2-ylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(2-sec-butylphenyl)acetamide Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS2/c1-3-16(2)18-11-7-8-12-20(18)27-21(28)14-30-24-22-19(17-9-5-4-6-10-17)13-29-23(22)25-15-26-24/h4-13,15-16H,3,14H2,1-2H3,(H,27,28)