N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC(=O)NC3CC3)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC(=O)NC3CC3)CC(C)C

InChI

InChI=1S/C16H22N4O2S/c1-9(2)8-20-16-12(10(3)19-20)6-13(23-16)15(22)17-7-14(21)18-11-4-5-11/h6,9,11H,4-5,7-8H2,1-3H3,(H,17,22)(H,18,21)