N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)CCC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N[C@H](C)CCC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c1-14(10-11-17-9-6-12-26-17)22-20(25)19-13-18-15(2)23-24(21(18)27-19)16-7-4-3-5-8-16/h3-9,12-14H,10-11H2,1-2H3,(H,22,25)/t14-/m1/s1