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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N[C@H](C)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2S/c1-12-15-11-17(18(23)20-13(2)16-9-6-10-24-16)25-19(15)22(21-12)14-7-4-3-5-8-14/h3-11,13H,1-2H3,(H,20,23)/t13-/m1/s1