2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C20H17N3OS3 MolecularWeight: 411.56348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS3/c1-13(16-8-5-9-25-16)23-18(24)11-26-19-15-10-17(14-6-3-2-4-7-14)27-20(15)22-12-21-19/h2-10,12-13H,11H2,1H3,(H,23,24)/t13-/m1/s1