(2S)-N-(4-ethylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS2/c1-3-16-9-11-18(12-10-16)26-21(27)15(2)29-23-20-19(17-7-5-4-6-8-17)13-28-22(20)24-14-25-23/h4-15H,3H2,1-2H3,(H,26,27)/t15-/m0/s1