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

Systemtic Name: N-[2-(dimethylamino)-3-methyl-butyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-[2-(dimethylamino)-3-methyl-butyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(dimethylamino)-3-methylbutyl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(dimethylamino)-3-methylbutyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-[2-(dimethylamino)-3-methyl-butyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC(C(C)C)N(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC(C(C)C)N(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N4OS/c1-14(2)18(24(4)5)12-22-20(26)19-11-17-15(3)23-25(21(17)27-19)13-16-9-7-6-8-10-16/h6-11,14,18H,12-13H2,1-5H3,(H,22,26)