1,3-dimethyl-N-[(3R)-2-oxidanylideneazepan-3-yl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1,3-dimethyl-N-[(3R)-2-oxidanylideneazepan-3-yl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1,3-dimethyl-N-[(3R)-2-oxoazepan-3-yl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1,3-dimethyl-N-[(3R)-2-oxo-3-azepanyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1,3-dimethyl-N-[(3R)-2-oxoazepan-3-yl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(3R)-2-ketoazepan-3-yl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C14H18N4O2S MolecularWeight: 306.38332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCCCNC3=O)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N[C@@H]3CCCCNC3=O)C

InChI

InChI=1S/C14H18N4O2S/c1-8-9-7-11(21-14(9)18(2)17-8)13(20)16-10-5-3-4-6-15-12(10)19/h7,10H,3-6H2,1-2H3,(H,15,19)(H,16,20)/t10-/m1/s1