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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S2/c26-18(25-21(27)24-15-8-4-5-9-15)10-11-28-19-16-12-17(14-6-2-1-3-7-14)29-20(16)23-13-22-19/h1-3,6-7,12-13,15H,4-5,8-11H2,(H2,24,25,26,27)