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

Systemtic Name: N-(phenylmethyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(phenylmethyl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS2/c1-17(2)27(14-18-9-5-3-6-10-18)22(28)15-29-23-20-13-21(19-11-7-4-8-12-19)30-24(20)26-16-25-23/h3-13,16-17H,14-15H2,1-2H3