N-[(1R)-1-phenylethyl]-1-(phenylmethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-1-(phenylmethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole-3-carboxamide Openeye Name: 1-benzyl-N-[(1R)-1-phenylethyl]-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole-3-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-1-(phenylmethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: 1-benzyl-N-[(1R)-1-phenylethyl]-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole-3-carboxamide Traditional Name: 1-benzyl-N-[(1R)-1-phenylethyl]-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole-3-carboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN(C3=C2CSCC3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=NN(C3=C2CSCC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-16(18-10-6-3-7-11-18)23-22(26)21-19-15-27-13-12-20(19)25(24-21)14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3,(H,23,26)/t16-/m1/s1