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

Systemtic Name: 4-azanyl-2-(5-chloranylthiophen-2-yl)-N-(3-methyl-2H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(5-chloro-2-thienyl)-N-(3-methyl-2H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(5-chloro-2-thiophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(5-chlorothiophen-2-yl)-N-(3-methyl-2H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(5-chloro-2-thienyl)-N-(3-methyl-2H-indazol-5-yl)butyramide Formula: C16H17ClN4OS MolecularWeight: 348.85038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H17ClN4OS/c1-9-12-8-10(2-3-13(12)21-20-9)19-16(22)11(6-7-18)14-4-5-15(17)23-14/h2-5,8,11H,6-7,18H2,1H3,(H,19,22)(H,20,21)