N,N-dibutyl-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N,N-dibutyl-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N,N-dibutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N,N-dibutyl-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N,N-dibutyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N,N-dibutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3OS/c1-4-6-13-24(14-7-5-2)21(26)20-15-19-17(3)23-25(22(19)27-20)16-18-11-9-8-10-12-18/h8-12,15H,4-7,13-14,16H2,1-3H3