N-(cyclopentylcarbamoyl)-3-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: 3-(3-allyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(cyclopentylcarbamoyl)propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[(4-oxo-5-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: 3-[(3-allyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCCC(=O)NC(=O)NC3CCCC3)SC=C2C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCCC(=O)NC(=O)NC3CCCC3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S2/c1-2-13-28-22(30)20-18(16-8-4-3-5-9-16)15-33-21(20)27-24(28)32-14-12-19(29)26-23(31)25-17-10-6-7-11-17/h2-5,8-9,15,17H,1,6-7,10-14H2,(H2,25,26,29,31)