N-(1H-indazol-7-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1H-indazol-7-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(1H-indazol-7-yl)-4-(2-thienyl)butanamide CAS Name: N-(1H-indazol-7-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(1H-indazol-7-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(1H-indazol-7-yl)-4-(2-thienyl)butyramide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCCC3=CC=CS3)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCCC3=CC=CS3)NN=C2

InChI

InChI=1S/C15H15N3OS/c19-14(8-2-5-12-6-3-9-20-12)17-13-7-1-4-11-10-16-18-15(11)13/h1,3-4,6-7,9-10H,2,5,8H2,(H,16,18)(H,17,19)