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

Systemtic Name: N-(1-methoxypropan-2-yl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-(2-methoxy-1-methyl-ethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(1-methoxypropan-2-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-(2-methoxy-1-methyl-ethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-12(11-23-3)19-17(22)16-9-15-13(2)20-21(18(15)24-16)10-14-7-5-4-6-8-14/h4-9,12H,10-11H2,1-3H3,(H,19,22)