3-azanyl-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1-benzyl-4-chloro-pyrazol-3-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1-benzyl-4-chloropyrazol-3-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(1-benzyl-4-chloro-pyrazol-3-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H18ClN5OS MolecularWeight: 411.90782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NN(C=C3Cl)CC4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NN(C=C3Cl)CC4=CC=CC=C4)N)C

InChI

InChI=1S/C20H18ClN5OS/c1-11-8-12(2)23-20-15(11)16(22)17(28-20)19(27)24-18-14(21)10-26(25-18)9-13-6-4-3-5-7-13/h3-8,10H,9,22H2,1-2H3,(H,24,25,27)