N-(1H-indazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(1H-indazol-5-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(1H-indazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(1H-indazol-5-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C16H15N3OS/c20-16(13-9-21-15-4-2-1-3-12(13)15)18-11-5-6-14-10(7-11)8-17-19-14/h5-9H,1-4H2,(H,17,19)(H,18,20)