5-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-oxindole Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=NN=C(SC3)NC4CCCC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=NN=C(SC3)NC4CCCC4

InChI

InChI=1S/C17H20N4OS/c1-21-15-7-6-11(8-12(15)9-16(21)22)14-10-23-17(20-19-14)18-13-4-2-3-5-13/h6-8,13H,2-5,9-10H2,1H3,(H,18,20)