(2S)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: (2S)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: (2S)-N-(2-isopropylpyrazol-3-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2S)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: (2S)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: (2S)-N-(2-isopropylpyrazol-3-yl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C21H21N5OS2 MolecularWeight: 423.55434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=NN1C(C)C)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5OS2/c1-13(2)26-18(9-10-24-26)25-19(27)14(3)28-20-16-11-17(15-7-5-4-6-8-15)29-21(16)23-12-22-20/h4-14H,1-3H3,(H,25,27)/t14-/m0/s1