(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: (3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[(2S)-2-(2-thienyl)pyrrolidino]methanone Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCC3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC[C@H]3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H19N3OS2/c1-14-16-13-19(27-21(16)24(22-14)15-7-3-2-4-8-15)20(25)23-11-5-9-17(23)18-10-6-12-26-18/h2-4,6-8,10,12-13,17H,5,9,11H2,1H3/t17-/m0/s1