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

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N[C@H](C3=CC=CC=C3)C(=O)N)CC(C)C

InChI

InChI=1S/C19H22N4O2S/c1-11(2)10-23-19-14(12(3)22-23)9-15(26-19)18(25)21-16(17(20)24)13-7-5-4-6-8-13/h4-9,11,16H,10H2,1-3H3,(H2,20,24)(H,21,25)/t16-/m1/s1