N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-1-benzyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C3=CC=CC=C3)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C3=CC=CC=C3)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-14-17-12-18(21(28)24-19(20(23)27)16-10-6-3-7-11-16)29-22(17)26(25-14)13-15-8-4-2-5-9-15/h2-12,19H,13H2,1H3,(H2,23,27)(H,24,28)