4-azanyl-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-yl-butanamide

Systemtic Name: 4-azanyl-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-yl-butanamide Openeye Name: 4-amino-N-(3-methyl-2H-indazol-5-yl)-2-(3-thienyl)butanamide CAS Name: 4-amino-N-(3-methyl-2H-indazol-5-yl)-2-(3-thiophenyl)butanamide IUPAC Name: 4-amino-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-ylbutanamide Traditional Name: 4-amino-N-(3-methyl-2H-indazol-5-yl)-2-(3-thienyl)butyramide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=CSC=C3

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=CSC=C3

InChI

InChI=1S/C16H18N4OS/c1-10-14-8-12(2-3-15(14)20-19-10)18-16(21)13(4-6-17)11-5-7-22-9-11/h2-3,5,7-9,13H,4,6,17H2,1H3,(H,18,21)(H,19,20)