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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(tert-butylamino)-2-oxoethyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-[2-(tert-butylamino)-2-keto-ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-13-15-10-16(18(26)21-11-17(25)22-20(2,3)4)27-19(15)24(23-13)12-14-8-6-5-7-9-14/h5-10H,11-12H2,1-4H3,(H,21,26)(H,22,25)