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

Systemtic Name: N-(2-acetamidoethyl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-acetamidoethyl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-1-benzyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-12-15-10-16(17(24)20-9-8-19-13(2)23)25-18(15)22(21-12)11-14-6-4-3-5-7-14/h3-7,10H,8-9,11H2,1-2H3,(H,19,23)(H,20,24)