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

Systemtic Name: N-[3-(tert-butylamino)propyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-[3-(tert-butylamino)propyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[3-(tert-butylamino)propyl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(tert-butylamino)propyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-[3-(tert-butylamino)propyl]-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)NCCCNC(C)(C)C)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4OS/c1-15-17-13-18(19(26)22-11-8-12-23-21(2,3)4)27-20(17)25(24-15)14-16-9-6-5-7-10-16/h5-7,9-10,13,23H,8,11-12,14H2,1-4H3,(H,22,26)