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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S2/c1-13(18(26)25-21(27)24-15-9-5-6-10-15)28-19-16-11-17(14-7-3-2-4-8-14)29-20(16)23-12-22-19/h2-4,7-8,11-13,15H,5-6,9-10H2,1H3,(H2,24,25,26,27)