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

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC=NC2=C1C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)SC1=NC=NC2=C1C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S2/c1-3-19-18(24)22-15(23)11(2)26-17-14-13(12-7-5-4-6-8-12)9-25-16(14)20-10-21-17/h4-11H,3H2,1-2H3,(H2,19,22,23,24)/t11-/m0/s1