(2R)-2-azanyl-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]-3-methyl-butanamide CAS Name: (2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methylbutanamide Traditional Name: (2R)-2-amino-N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]-3-methyl-butyramide Formula: C20H20N4OS MolecularWeight: 364.464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)NN=C2C3=CC4=CC=CC=C4S3)N

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC2=C(C=C1)NN=C2C3=CC4=CC=CC=C4S3)N

InChI

InChI=1S/C20H20N4OS/c1-11(2)18(21)20(25)22-13-7-8-15-14(10-13)19(24-23-15)17-9-12-5-3-4-6-16(12)26-17/h3-11,18H,21H2,1-2H3,(H,22,25)(H,23,24)/t18-/m1/s1