N-(1H-indazol-3-yl)-4-thiophen-2-yl-piperazine-1-carboxamide

Systemtic Name: N-(1H-indazol-3-yl)-4-thiophen-2-yl-piperazine-1-carboxamide Openeye Name: N-(1H-indazol-3-yl)-4-(2-thienyl)piperazine-1-carboxamide CAS Name: N-(1H-indazol-3-yl)-4-thiophen-2-yl-1-piperazinecarboxamide IUPAC Name: N-(1H-indazol-3-yl)-4-thiophen-2-ylpiperazine-1-carboxamide Traditional Name: N-(1H-indazol-3-yl)-4-(2-thienyl)piperazine-1-carboxamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CS2)C(=O)NC3=NNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CS2)C(=O)NC3=NNC4=CC=CC=C43

InChI

InChI=1S/C16H17N5OS/c22-16(17-15-12-4-1-2-5-13(12)18-19-15)21-9-7-20(8-10-21)14-6-3-11-23-14/h1-6,11H,7-10H2,(H2,17,18,19,22)