N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloranyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloranyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-chloro-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloro-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloropyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-chloro-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C16H14ClN5O2S MolecularWeight: 375.83266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=NN4C=CC=NC4=C3Cl)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=NN4C=CC=NC4=C3Cl)C(=O)N

InChI

InChI=1S/C16H14ClN5O2S/c17-11-12(21-22-7-3-6-19-14(11)22)15(24)20-16-10(13(18)23)8-4-1-2-5-9(8)25-16/h3,6-7H,1-2,4-5H2,(H2,18,23)(H,20,24)