N-(2-methoxyethyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2-methoxyethyl)-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(2-thenyl)acetamide Formula: C22H21N3O2S3 MolecularWeight: 455.61604

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S3/c1-27-10-9-25(12-17-8-5-11-28-17)19(26)14-30-22-20-18(16-6-3-2-4-7-16)13-29-21(20)23-15-24-22/h2-8,11,13,15H,9-10,12,14H2,1H3