N-(furan-2-ylmethyl)-3-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(furan-2-ylmethyl)-3-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-1-benzyl-N-(2-furylmethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-1-benzyl-N-(furan-2-ylmethyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-1-benzyl-N-(2-furfuryl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3S/c1-19-23-15-24(35-27(23)31(29-19)16-20-9-4-2-5-10-20)26(33)30(17-22-13-8-14-34-22)18-25(32)28-21-11-6-3-7-12-21/h2-15H,16-18H2,1H3,(H,28,32)