N-(1H-indazol-5-yl)-6-methyl-1-benzothiophene-3-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-1-benzothiophene-3-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-benzothiophene-3-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-1-benzothiophene-3-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-1-benzothiophene-3-carboxamide Traditional Name: N-(1H-indazol-5-yl)-6-methyl-benzothiophene-3-carboxamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CS2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CS2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H13N3OS/c1-10-2-4-13-14(9-22-16(13)6-10)17(21)19-12-3-5-15-11(7-12)8-18-20-15/h2-9H,1H3,(H,18,20)(H,19,21)