5-ethyl-N-(1H-indazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-(1H-indazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-ethyl-N-(1H-indazol-5-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-ethyl-N-(1H-indazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-ethyl-N-(1H-indazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-ethyl-N-(1H-indazol-5-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H19N3OS/c1-2-11-3-6-16-12(7-11)9-17(23-16)18(22)20-14-4-5-15-13(8-14)10-19-21-15/h4-5,8-11H,2-3,6-7H2,1H3,(H,19,21)(H,20,22)