N-[4-[(3-chlorophenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(3-chlorophenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-3-yl]thiophene-2-carboxamide Openeye Name: N-[4-(3-chloroanilino)-2H-pyrazolo[3,4-d]pyrimidin-3-yl]thiophene-2-carboxamide CAS Name: N-[4-(3-chloroanilino)-2H-pyrazolo[3,4-d]pyrimidin-3-yl]-2-thiophenecarboxamide IUPAC Name: N-[4-(3-chloroanilino)-2H-pyrazolo[3,4-d]pyrimidin-3-yl]thiophene-2-carboxamide Traditional Name: N-[4-(3-chloroanilino)-2H-pyrazolo[3,4-d]pyrimidin-3-yl]thiophene-2-carboxamide Formula: C16H11ClN6OS MolecularWeight: 370.81614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC=NC3=NNC(=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=NC3=NNC(=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C16H11ClN6OS/c17-9-3-1-4-10(7-9)20-13-12-14(19-8-18-13)22-23-15(12)21-16(24)11-5-2-6-25-11/h1-8H,(H3,18,19,20,21,22,23,24)