N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H23N7OS MolecularWeight: 385.48652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCCC3=C(C(=NN3)N)C#N)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCCC3=C(C(=NN3)N)C#N)CC(C)C

InChI

InChI=1S/C18H23N7OS/c1-10(2)9-25-18-12(11(3)24-25)7-15(27-18)17(26)21-6-4-5-14-13(8-19)16(20)23-22-14/h7,10H,4-6,9H2,1-3H3,(H,21,26)(H3,20,22,23)