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

Systemtic Name: N-(2-benzamidoethyl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-benzamidoethyl)-1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-benzamidoethyl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-benzamidoethyl)-1-benzyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-benzamidoethyl)-1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCNC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCNC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-16-19-14-20(30-23(19)27(26-16)15-17-8-4-2-5-9-17)22(29)25-13-12-24-21(28)18-10-6-3-7-11-18/h2-11,14H,12-13,15H2,1H3,(H,24,28)(H,25,29)