N-[(2-cyanophenyl)carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: N-[(2-cyanophenyl)carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: N-[(2-cyanophenyl)carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: N-[(2-cyanoanilino)-oxomethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: N-[(2-cyanophenyl)carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: N-[(2-cyanophenyl)carbamoyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C17H13N5O2S2 MolecularWeight: 383.44742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1C#N)SC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1C#N)SC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C17H13N5O2S2/c1-10(26-16-14-13(6-7-25-14)19-9-20-16)15(23)22-17(24)21-12-5-3-2-4-11(12)8-18/h2-7,9-10H,1H3,(H2,21,22,23,24)